3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C22H22N2O4S/c1-15-6-4-8-18(12-15)24-29(26,27)19-11-10-16(2)20(13-19)23-14-17-7-5-9-21(28-3)22(17)25/h4-14,23-24H,1-3H3