Product OPENEYE NAME: 4-chloro-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile
CAS Name: 4-chloro-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile
IUPAC NAME: 4-chloro-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]benzenecarbonitrile
MOLECULAR FORMULA: C14H7ClN2O3S
MOLECULAR WEIGHT: 318.73498
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=C(C=CC(=C3)Cl)C#N
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one
IUPAC NAME: 2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
MOLECULAR FORMULA: C14H11NO4S
MOLECULAR WEIGHT: 289.30644
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O
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Product OPENEYE NAME: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile
CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile
IUPAC NAME: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile
SYSTEMATIC NAME: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]benzenecarbonitrile
MOLECULAR FORMULA: C14H8N2O3S
MOLECULAR WEIGHT: 284.28992
SMILES: C1=CC=C(C(=C1)C#N)N2C(=O)C3=CC=CC=C3S2(=O)=O
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Product OPENEYE NAME: N-tert-butyl-1-(2,5-dimethoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-tert-butyl-1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-tert-butyl-1-(2,5-dimethoxyphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-tert-butyl-1-(2,5-dimethoxyphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C18H28N2O5S
MOLECULAR WEIGHT: 384.49032
SMILES: CC(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-(2,5-dichlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-(2,5-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(2,5-dichlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C14H11Cl2NO4S
MOLECULAR WEIGHT: 360.21244
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3-acetylphenyl)-1-(2,5-dimethoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-(3-acetylphenyl)-1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(3-acetylphenyl)-1-(2,5-dimethoxyphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-(2,5-dimethoxyphenyl)sulfonyl-N-(3-ethanoylphenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C22H26N2O6S
MOLECULAR WEIGHT: 446.51664
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: 1-(2,5-dimethoxyphenyl)sulfonyl-N-(o-tolyl)piperidine-4-carboxamide
CAS Name: 1-(2,5-dimethoxyphenyl)sulfonyl-N-(2-methylphenyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(2,5-dimethoxyphenyl)sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(2,5-dimethoxyphenyl)sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC
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