3-[[1-(5-chloranylthiophen-2-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(5-chloranylthiophen-2-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(5-chloro-2-thienyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(5-chloro-2-thiophenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(5-chlorothiophen-2-yl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(5-chloro-2-thienyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(S2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-4-21(5-2)26(23,24)14-8-6-7-13(11-14)17(22)20-19-12(3)15-9-10-16(18)25-15/h6-11,19H,3-5H2,1-2H3,(H,20,22)