(NZ)-N-(2-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(2-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(2-chloro-4-oxo-1-naphthylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(2-chloro-4-oxo-1-naphthalenylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2-chloro-4-oxonaphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2-chloro-4-keto-1-naphthylidene)-4-methyl-benzenesulfonamide Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3C(=O)C=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C3=CC=CC=C3C(=O)C=C2Cl

InChI

InChI=1S/C17H12ClNO3S/c1-11-6-8-12(9-7-11)23(21,22)19-17-14-5-3-2-4-13(14)16(20)10-15(17)18/h2-10H,1H3/b19-17-