3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(phenylthio)phenyl]benzamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H26N2O3S2/c1-19-10-9-14-24(21(19)3)30-35(32,33)27-18-22(17-16-20(27)2)28(31)29-25-13-7-8-15-26(25)34-23-11-5-4-6-12-23/h4-18,30H,1-3H3,(H,29,31)