2-(2-methyl-1H-indol-3-yl)-N-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-11-16(14-8-3-4-9-15(14)19-11)17(22)18(23)20-12-6-5-7-13(10-12)21-26(2,24)25/h3-10,19,21H,1-2H3,(H,20,23)