(NE)-4-methyl-2-nitro-N-(phenylmethylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-2-nitro-N-(phenylmethylidene)benzenesulfonamide Openeye Name: (NE)-N-benzylidene-4-methyl-2-nitro-benzenesulfonamide CAS Name: (NE)-4-methyl-2-nitro-N-(phenylmethylene)benzenesulfonamide IUPAC Name: (NE)-N-benzylidene-4-methyl-2-nitrobenzenesulfonamide Traditional Name: (NE)-N-benzal-4-methyl-2-nitro-benzenesulfonamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)/N=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c1-11-7-8-14(13(9-11)16(17)18)21(19,20)15-10-12-5-3-2-4-6-12/h2-10H,1H3/b15-10+