4-methoxy-3-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[4-(o-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[4-(o-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O5S2/c1-15-6-4-5-7-20(15)23-29(24,25)18-10-8-17(9-11-18)22-30(26,27)19-12-13-21(28-3)16(2)14-19/h4-14,22-23H,1-3H3