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

Systemtic Name: (NE)-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-anilino-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-N-(3-anilino-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-N-(3-anilino-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-anilino-4-keto-1-naphthylidene)benzenesulfonamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16N2O3S/c25-22-19-14-8-7-13-18(19)20(15-21(22)23-16-9-3-1-4-10-16)24-28(26,27)17-11-5-2-6-12-17/h1-15,23H/b24-20+