N-(2,4-dimethylphenyl)-5-nitro-2-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2Z)-2-[1-(4-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(N'Z)-N'-[1-(4-pyridyl)ethylidene]hydrazino]benzenesulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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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=C(C)C3=CC=NC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4S/c1-14-4-6-19(15(2)12-14)25-31(29,30)21-13-18(26(27)28)5-7-20(21)24-23-16(3)17-8-10-22-11-9-17/h4-13,24-25H,1-3H3/b23-16-