N-(3-chloranyl-1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(2-sulfamoylethyl)benzenesulfonamide Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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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=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S2/c17-14-10-19-16-13(14)2-1-3-15(16)20-26(23,24)12-6-4-11(5-7-12)8-9-25(18,21)22/h1-7,10,19-20H,8-9H2,(H2,18,21,22)