N,N-dimethyl-4-[1-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]ethenyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[1-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]ethenyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[1-[2-[2-(2-thienyl)acetyl]hydrazino]vinyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[1-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]ethenyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[1-[2-(2-thiophen-2-ylacetyl)hydrazinyl]ethenyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[1-[N'-[2-(2-thienyl)acetyl]hydrazino]vinyl]benzenesulfonamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=C)NNC(=O)CC2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=C)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19N3O3S2/c1-12(17-18-16(20)11-14-5-4-10-23-14)13-6-8-15(9-7-13)24(21,22)19(2)3/h4-10,17H,1,11H2,2-3H3,(H,18,20)