N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-nitro-benzenesulfonamide Formula: C15H14N4O8S MolecularWeight: 410.35866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N4O8S/c1-26-14-7-10(13(19(22)23)8-15(14)27-2)9-16-17-28(24,25)12-5-3-11(4-6-12)18(20)21/h3-9,17H,1-2H3/b16-9+