2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S/c17-24(22,23)20-13-5-3-4-12(9-13)19-16(21)8-11-10-18-15-7-2-1-6-14(11)15/h1-7,9-10,18,20H,8H2,(H,19,21)(H2,17,22,23)