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

Systemtic Name: (NE)-4-chloranyl-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-anilino-4-oxo-1-naphthylidene)-4-chloro-benzenesulfonamide CAS Name: (NE)-N-(3-anilino-4-oxo-1-naphthalenylidene)-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-(3-anilino-4-oxonaphthalen-1-ylidene)-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-(3-anilino-4-keto-1-naphthylidene)-4-chloro-benzenesulfonamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3S/c23-15-10-12-17(13-11-15)29(27,28)25-20-14-21(24-16-6-2-1-3-7-16)22(26)19-9-5-4-8-18(19)20/h1-14,24H/b25-20+