Product OPENEYE NAME: 2-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C14H14N4O5S
MOLECULAR WEIGHT: 350.34976
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-norbornan-2-yl-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: C1CC2CC1CC2CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide
CAS Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C23H20N4O4S
MOLECULAR WEIGHT: 448.4943
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H14BrN3O3S
MOLECULAR WEIGHT: 384.24826
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-4-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2-chloro-4-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2-chloro-4-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-4-fluoranyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11ClFN3O3S
MOLECULAR WEIGHT: 343.761143
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=C(C=C(C=C2)F)Cl
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Product OPENEYE NAME: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)OC2=CC=CC=C2
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Product OPENEYE NAME: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-cyclohexyl-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-cyclohexyl-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-cyclohexyl-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-cyclohexyl-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C15H23N3O3S
MOLECULAR WEIGHT: 325.42642
SMILES: C1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-chloro-N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide
CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide
MOLECULAR FORMULA: C19H23ClN4O4S
MOLECULAR WEIGHT: 438.92832
SMILES: CCC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl
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