5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

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