4-[(2E)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-chloro-4,5-dimethoxy-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-chloro-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-chloro-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-chloro-4,5-dimethoxy-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C15H15ClN4O6S MolecularWeight: 414.8208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H15ClN4O6S/c1-25-14-6-9(5-11(16)15(14)26-2)8-18-19-12-4-3-10(27(17,23)24)7-13(12)20(21)22/h3-8,19H,1-2H3,(H2,17,23,24)/b18-8+