(NE)-4-methoxy-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methoxy-3-nitro-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-4-methoxy-3-nitro-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-4-methoxy-3-nitro-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-1-naphthylidene)-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H12N2O6S MolecularWeight: 372.35198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6S/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/h2-10H,1H3/b18-14+