N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-13-6-8-17(14(2)11-13)23-30(27,28)16-7-9-18(19(12-16)24(25)26)22-21-15(3)20-5-4-10-29-20/h4-12,22-23H,1-3H3/b21-15+