N-(2,3-dimethyl-4-oxidanylidene-5-phenylazanyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-5-phenylazanyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(5-anilino-2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(5-anilino-2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(5-anilino-2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(5-anilino-4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2C)C)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-14-9-11-18(12-10-14)27(25,26)23-19-13-20(21(24)16(3)15(19)2)22-17-7-5-4-6-8-17/h4-13,22H,1-3H3