(NE)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(2,3-dichloro-4-oxo-1-naphthylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(2,3-dichloro-4-oxo-1-naphthalenylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(2,3-dichloro-4-keto-1-naphthylidene)-4-methyl-benzenesulfonamide Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO3S/c1-10-6-8-11(9-7-10)24(22,23)20-16-12-4-2-3-5-13(12)17(21)15(19)14(16)18/h2-9H,1H3/b20-16+