N-[4-[(2-methyl-1H-indol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-1H-indol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-1H-indol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-1H-indol-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-1H-indol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-1H-indol-5-yl)sulfamoyl]phenyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N3O3S/c1-11-9-13-10-15(5-8-17(13)18-11)20-24(22,23)16-6-3-14(4-7-16)19-12(2)21/h3-10,18,20H,1-2H3,(H,19,21)