N-(4-chlorophenyl)-4-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H17ClN4O6S MolecularWeight: 476.89018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C20H17ClN4O6S/c1-31-20-9-2-13(10-19(20)26)12-22-23-17-8-7-16(11-18(17)25(27)28)32(29,30)24-15-5-3-14(21)4-6-15/h2-12,23-24,26H,1H3/b22-12+