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

Systemtic Name: (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-4-oxo-1-naphthylidene)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-4-oxo-1-naphthalenylidene)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-4-oxonaphthalen-1-ylidene)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-4-keto-1-naphthylidene)-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H11ClN2O6S MolecularWeight: 406.79704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O6S/c1-26-16-7-6-10(8-15(16)20(22)23)27(24,25)19-14-9-13(18)17(21)12-5-3-2-4-11(12)14/h2-9H,1H3/b19-14+