N-(3-chloranyl-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CS(=O)(=O)N)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CS(=O)(=O)N)NC=C2Cl

InChI

InChI=1S/C15H14ClN3O4S2/c16-13-8-18-15-12(13)2-1-3-14(15)19-25(22,23)11-6-4-10(5-7-11)9-24(17,20)21/h1-8,18-19H,9H2,(H2,17,20,21)