4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(3-thiophen-3-ylpropanoyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(3-thiophen-3-ylpropanoyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-[3-(3-thienyl)propanoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[[1-oxo-3-(3-thiophenyl)propyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(3-thiophen-3-ylpropanoyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[3-(3-thienyl)propanoyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CCC1=CSC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)CCC1=CSC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4S2/c1-20(26(23,24)14-5-3-13(17)4-6-14)10-16(22)19-18-15(21)7-2-12-8-9-25-11-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,18,21)(H,19,22)