4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C28H26ClN3O6S2 MolecularWeight: 600.10554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O6S2/c1-19-4-17-27(38-3)26(18-19)31-39(34,35)24-15-9-22(10-16-24)30-28(33)20-5-11-23(12-6-20)32(2)40(36,37)25-13-7-21(29)8-14-25/h4-18,31H,1-3H3,(H,30,33)