N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-12-17(15-7-2-3-8-16(15)23-12)18(24)19(25)21-9-10-22-28(26,27)14-6-4-5-13(20)11-14/h2-8,11,22-23H,9-10H2,1H3,(H,21,25)