N-[3,4-bis[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3,4-bis[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3,4-bis(4-methylanilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-chloro-benzenesulfonamide CAS Name: N-[3,4-bis(4-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[3,4-bis(4-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[6-keto-3,4-bis(p-toluidino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C=C2NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C=C2NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H22ClN3O3S/c1-17-3-9-20(10-4-17)28-23-15-25(30-34(32,33)22-13-7-19(27)8-14-22)26(31)16-24(23)29-21-11-5-18(2)6-12-21/h3-16,28-29H,1-2H3