4-methoxy-3-nitro-N-(4-oxidanylidene-1H-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(4-oxidanylidene-1H-naphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(4-oxo-1H-naphthalen-1-yl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(4-oxo-1H-naphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(4-oxo-1H-naphthalen-1-yl)benzenesulfonamide Traditional Name: N-(4-keto-1H-naphthalen-1-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2C=CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2C=CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6S/c1-25-17-9-6-11(10-15(17)19(21)22)26(23,24)18-14-7-8-16(20)13-5-3-2-4-12(13)14/h2-10,14,18H,1H3