5-nitro-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 5-nitro-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 5-nitro-2-[(2E)-2-(4-pyridylmethylene)hydrazino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 5-nitro-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 5-nitro-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-5-nitro-2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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