N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(2-cyanophenyl)sulfonyl-methylamino]-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(2-cyanophenyl)sulfonyl-methylamino]-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H17ClN4O3S2/c1-3-24(19-22-15-10-14(20)8-9-16(15)28-19)18(25)12-23(2)29(26,27)17-7-5-4-6-13(17)11-21/h4-10H,3,12H2,1-2H3