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

Systemtic Name: (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-4-oxo-1-naphthylidene)-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-4-oxo-1-naphthalenylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-4-oxonaphthalen-1-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-4-keto-1-naphthylidene)-4-methoxy-benzenesulfonamide Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H12ClNO4S/c1-23-11-6-8-12(9-7-11)24(21,22)19-16-10-15(18)17(20)14-5-3-2-4-13(14)16/h2-10H,1H3/b19-16+