4-methyl-N-(3-methylphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-6-5-8-18(12-15)23-27(25,26)19-11-10-16(2)20(13-19)22-14-17-7-3-4-9-21(17)24/h3-14,22-23H,1-2H3