N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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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(=CC=C3)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(=CC=C3)O)C

InChI

InChI=1S/C21H20N4O5S/c1-14-6-8-19(15(2)10-14)24-31(29,30)21-12-17(25(27)28)7-9-20(21)23-22-13-16-4-3-5-18(26)11-16/h3-13,23-24,26H,1-2H3/b22-13+