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N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide

N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(3-thienylmethylene)hydrazino]benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(3-thiophenylmethylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-(3-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=CC(=C(C=C2)NN=CC3=CSC=C3)[N+](=O)[O-])C


Isomeric SMILES

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


InChI

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


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