4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzamide Openeye Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzamide CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzamide IUPAC Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzamide Traditional Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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)C(=O)N)NC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c16-12-8-18-14-11(12)2-1-3-13(14)19-23(21,22)10-6-4-9(5-7-10)15(17)20/h1-8,18-19H,(H2,17,20)