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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=C(C=C3)OC)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=C(C=C3)OC)O)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N4O6S/c1-14-4-7-18(15(2)10-14)25-33(30,31)17-6-8-19(20(12-17)26(28)29)24-23-13-16-5-9-22(32-3)21(27)11-16/h4-13,24-25,27H,1-3H3/b23-13+