N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'Z)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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