4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C29H27ClN2O3S2 MolecularWeight: 551.11928

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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=C(C=C(C=C3)CSC4=CC=CC=C4)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)CSC4=CC=CC=C4)C)Cl)C

InChI

InChI=1S/C29H27ClN2O3S2/c1-19-8-7-11-27(21(19)3)32-37(34,35)28-17-23(13-14-25(28)30)29(33)31-26-15-12-22(16-20(26)2)18-36-24-9-5-4-6-10-24/h4-17,32H,18H2,1-3H3,(H,31,33)