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N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-5-nitro-2-[(N'E)-N'-(2-thenylidene)hydrazino]benzenesulfonamide
Formula: C19H18N4O4S2
MolecularWeight: 430.50062
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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=CS3)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=CS3)C


InChI

InChI=1S/C19H18N4O4S2/c1-13-5-7-17(14(2)10-13)22-29(26,27)19-11-15(23(24)25)6-8-18(19)21-20-12-16-4-3-9-28-16/h3-12,21-22H,1-2H3/b20-12+


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