N-(1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide

Systemtic Name: N-(1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide Openeye Name: N-(1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide CAS Name: N-(1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide IUPAC Name: N-(1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide Traditional Name: N-(1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CCS(=O)(=O)N)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CCS(=O)(=O)N)NC=C2

InChI

InChI=1S/C16H17N3O4S2/c17-24(20,21)11-9-12-4-6-14(7-5-12)25(22,23)19-15-3-1-2-13-8-10-18-16(13)15/h1-8,10,18-19H,9,11H2,(H2,17,20,21)