N-(2,4-dimethylphenyl)-5-nitro-2-[2-[3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[N'-[3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzenesulfonamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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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=CC=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6S/c1-16-9-11-20(17(2)14-16)26-35(33,34)23-15-19(27(29)30)10-12-21(23)25-24-13-5-7-18-6-3-4-8-22(18)28(31)32/h3-15,25-26H,1-2H3