2-[3-(phenylsulfonyl)indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N3O3S2/c23-18(21-19-20-10-11-26-19)13-22-12-17(15-8-4-5-9-16(15)22)27(24,25)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,21,23)