4-methyl-3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O6S/c1-10-3-8-14(9-15(10)19(22)23)26(24,25)17-16-11(2)12-4-6-13(7-5-12)18(20)21/h3-9,17H,1-2H3/b16-11+