N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-nitro-benzenesulfonamide Openeye Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-nitro-benzenesulfonamide CAS Name: N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-nitrobenzenesulfonamide IUPAC Name: N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-nitrobenzenesulfonamide Traditional Name: N-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-nitro-benzenesulfonamide Formula: C15H14BrN3O6S MolecularWeight: 444.25716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O6S/c1-24-13-8-10(7-11(16)15(13)25-2)9-17-18-26(22,23)14-6-4-3-5-12(14)19(20)21/h3-9,18H,1-2H3