Product OPENEYE NAME: 2-[(4-amino-2-chloro-5-hydroxy-phenyl)sulfonylamino]ethanesulfonic acid
CAS Name: 2-[(4-amino-2-chloro-5-hydroxyphenyl)sulfonylamino]ethanesulfonic acid
IUPAC NAME: 2-[(4-amino-2-chloro-5-hydroxyphenyl)sulfonylamino]ethanesulfonic acid
SYSTEMATIC NAME: 2-[(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)sulfonylamino]ethanesulfonic acid
MOLECULAR FORMULA: C8H11ClN2O6S2
MOLECULAR WEIGHT: 330.76574
SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)NCCS(=O)(=O)O)O)N
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Product OPENEYE NAME: 3-[(3-amino-5-chloro-4-hydroxy-phenyl)sulfonylamino]propane-1-sulfonic acid
CAS Name: 3-[(3-amino-5-chloro-4-hydroxyphenyl)sulfonylamino]-1-propanesulfonic acid
IUPAC NAME: 3-[(3-amino-5-chloro-4-hydroxyphenyl)sulfonylamino]propane-1-sulfonic acid
SYSTEMATIC NAME: 3-[(3-azanyl-5-chloranyl-4-oxidanyl-phenyl)sulfonylamino]propane-1-sulfonic acid
MOLECULAR FORMULA: C9H13ClN2O6S2
MOLECULAR WEIGHT: 344.79232
SMILES: C1=C(C=C(C(=C1Cl)O)N)S(=O)(=O)NCCCS(=O)(=O)O
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Product OPENEYE NAME: 2-[(3-amino-4-hydroxy-2-naphthyl)sulfonylamino]ethanesulfonic acid
CAS Name: 2-[(3-amino-4-hydroxy-2-naphthalenyl)sulfonylamino]ethanesulfonic acid
IUPAC NAME: 2-[(3-amino-4-hydroxynaphthalen-2-yl)sulfonylamino]ethanesulfonic acid
SYSTEMATIC NAME: 2-[(3-azanyl-4-oxidanyl-naphthalen-2-yl)sulfonylamino]ethanesulfonic acid
MOLECULAR FORMULA: C12H14N2O6S2
MOLECULAR WEIGHT: 346.37936
SMILES: C1=CC=C2C(=C1)C=C(C(=C2O)N)S(=O)(=O)NCCS(=O)(=O)O
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Product OPENEYE NAME: [(5-amino-4-hydroxy-2-nitro-phenyl)sulfonylamino]methanesulfonic acid
CAS Name: [(5-amino-4-hydroxy-2-nitrophenyl)sulfonylamino]methanesulfonic acid
IUPAC NAME: [(5-amino-4-hydroxy-2-nitrophenyl)sulfonylamino]methanesulfonic acid
SYSTEMATIC NAME: [(5-azanyl-2-nitro-4-oxidanyl-phenyl)sulfonylamino]methanesulfonic acid
MOLECULAR FORMULA: C7H9N3O8S2
MOLECULAR WEIGHT: 327.29166
SMILES: C1=C(C(=CC(=C1S(=O)(=O)NCS(=O)(=O)O)[N+](=O)[O-])O)N
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Product OPENEYE NAME: N-(4,6-diamino-3-pyridyl)formamide
CAS Name: N-(4,6-diamino-3-pyridinyl)formamide
IUPAC NAME: N-(4,6-diaminopyridin-3-yl)formamide
SYSTEMATIC NAME: N-[4,6-bis(azanyl)pyridin-3-yl]methanamide
MOLECULAR FORMULA: C6H8N4O
MOLECULAR WEIGHT: 152.15392
SMILES: C1=C(C(=CN=C1N)NC=O)N
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Product OPENEYE NAME: 3-[(3-amino-4-methoxy-phenyl)sulfonylamino]benzenesulfonic acid
CAS Name: 3-[(3-amino-4-methoxyphenyl)sulfonylamino]benzenesulfonic acid
IUPAC NAME: 3-[(3-amino-4-methoxyphenyl)sulfonylamino]benzenesulfonic acid
SYSTEMATIC NAME: 3-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]benzenesulfonic acid
MOLECULAR FORMULA: C13H14N2O6S2
MOLECULAR WEIGHT: 358.39006
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)O)N
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Product OPENEYE NAME: cyclohexyl(methyl)cyanamide
CAS Name: cyclohexyl(methyl)cyanamide
IUPAC NAME: cyclohexyl(methyl)cyanamide
SYSTEMATIC NAME: cyclohexyl(methyl)cyanamide
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: CN(C#N)C1CCCCC1
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Product OPENEYE NAME: tribenzyl(propyl)ammonium
CAS Name: tris(phenylmethyl)-propylammonium
IUPAC NAME: tribenzyl(propyl)azanium
SYSTEMATIC NAME: tris(phenylmethyl)-propyl-azanium
MOLECULAR FORMULA: C24H28N+
MOLECULAR WEIGHT: 330.48582
SMILES: CCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N,N-bis(methoxymethyl)acetamide
CAS Name: N,N-bis(methoxymethyl)acetamide
IUPAC NAME: N,N-bis(methoxymethyl)acetamide
SYSTEMATIC NAME: N,N-bis(methoxymethyl)ethanamide
MOLECULAR FORMULA: C6H13NO3
MOLECULAR WEIGHT: 147.17232
SMILES: CC(=O)N(COC)COC
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Product OPENEYE NAME: N,N-bis(methoxymethyl)propanamide
CAS Name: N,N-bis(methoxymethyl)propanamide
IUPAC NAME: N,N-bis(methoxymethyl)propanamide
SYSTEMATIC NAME: N,N-bis(methoxymethyl)propanamide
MOLECULAR FORMULA: C7H15NO3
MOLECULAR WEIGHT: 161.1989
SMILES: CCC(=O)N(COC)COC
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Product OPENEYE NAME: N-(methoxymethyl)-N-methyl-propanamide
CAS Name: N-(methoxymethyl)-N-methylpropanamide
IUPAC NAME: N-(methoxymethyl)-N-methylpropanamide
SYSTEMATIC NAME: N-(methoxymethyl)-N-methyl-propanamide
MOLECULAR FORMULA: C6H13NO2
MOLECULAR WEIGHT: 131.17292
SMILES: CCC(=O)N(C)COC
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Product OPENEYE NAME: benzyl(triethyl)ammonium; thiolane 1,1-dioxide; chloride
CAS Name: thiolane 1,1-dioxide; triethyl-(phenylmethyl)ammonium; chloride
IUPAC NAME: benzyl(triethyl)azanium; thiolane 1,1-dioxide; chloride
SYSTEMATIC NAME: thiolane 1,1-dioxide; triethyl-(phenylmethyl)azanium; chloride
MOLECULAR FORMULA: C17H30ClNO2S
MOLECULAR WEIGHT: 347.9436
SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.C1CCS(=O)(=O)C1.[Cl-]
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Product OPENEYE NAME: 3-ethyl-4-(2-hydroxyethylsulfonyl)azetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
CAS Name: 3-ethyl-4-(2-hydroxyethylsulfonyl)-2-azetidinone; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
IUPAC NAME: 3-ethyl-4-(2-hydroxyethylsulfonyl)azetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
SYSTEMATIC NAME: 3-ethyl-4-(2-hydroxyethylsulfonyl)azetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
MOLECULAR FORMULA: C15H18N2O9S
MOLECULAR WEIGHT: 402.37642
SMILES: CCC1C(NC1=O)S(=O)(=O)CCO.C1=CC2=CC=C1C(OC(=O)O2)[N+](=O)[O-]
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