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

Systemtic Name: 3,4-dimethyl-N-[4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-oxo-4-[2-(thiophene-2-carbonyl)hydrazino]butyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-oxo-4-[[oxo(thiophen-2-yl)methyl]hydrazo]butyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butyl]benzenesulfonamide Traditional Name: N-[4-keto-4-[N'-(2-thenoyl)hydrazino]butyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-12-7-8-14(11-13(12)2)26(23,24)18-9-3-6-16(21)19-20-17(22)15-5-4-10-25-15/h4-5,7-8,10-11,18H,3,6,9H2,1-2H3,(H,19,21)(H,20,22)