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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC=C3C=C(C=CC3=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC=C3C=C(C=CC3=O)OC)C

InChI

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