(NE)-2,5-dimethyl-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-2,5-dimethyl-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-anilino-4-oxo-1-naphthylidene)-2,5-dimethyl-benzenesulfonamide CAS Name: (NE)-N-(3-anilino-4-oxo-1-naphthalenylidene)-2,5-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-(3-anilino-4-oxonaphthalen-1-ylidene)-2,5-dimethylbenzenesulfonamide Traditional Name: (NE)-N-(3-anilino-4-keto-1-naphthylidene)-2,5-dimethyl-benzenesulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-16-12-13-17(2)23(14-16)30(28,29)26-21-15-22(25-18-8-4-3-5-9-18)24(27)20-11-7-6-10-19(20)21/h3-15,25H,1-2H3/b26-21+