N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S2/c1-29(26,27)24-19-23-16-4-2-11(8-17(16)28-19)18(25)21-7-6-12-10-22-15-5-3-13(20)9-14(12)15/h2-5,8-10,22H,6-7H2,1H3,(H,21,25)(H,23,24)