(NE)-4-ethyl-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-2-17-12-14-19(15-13-17)30(28,29)26-22-16-23(25-18-8-4-3-5-9-18)24(27)21-11-7-6-10-20(21)22/h3-16,25H,2H2,1H3/b26-22+