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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(2-thenoyl)hydrazino]propyl]benzenesulfonamide Formula: C14H14ClN3O4S2 MolecularWeight: 387.86166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O4S2/c15-10-3-5-11(6-4-10)24(21,22)16-8-7-13(19)17-18-14(20)12-2-1-9-23-12/h1-6,9,16H,7-8H2,(H,17,19)(H,18,20)