MF: C16H14ClN3O3S
MW: 363.8g/mol
IUPAC Name: 4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide
Isomeric SMILES: CC1=CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
InChIKey: LWCDXWWLUHMMJI-UHFFFAOYSA-N
InChI: InChI=1S/C16H14ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23)
