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

Systemtic Name: (NE)-4-methyl-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-3-nitro-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-3-nitro-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-3-nitro-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-1-naphthylidene)-4-methyl-3-nitro-benzenesulfonamide Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5S/c1-11-6-7-12(10-16(11)19(21)22)25(23,24)18-15-8-9-17(20)14-5-3-2-4-13(14)15/h2-10H,1H3/b18-15+