3,4-dimethyl-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(2-thenoyl)hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H19N3O4S2/c1-11-5-6-13(10-12(11)2)25(22,23)17-8-7-15(20)18-19-16(21)14-4-3-9-24-14/h3-6,9-10,17H,7-8H2,1-2H3,(H,18,20)(H,19,21)