N-(2-sulfamoyl-1H-indol-6-yl)benzamide

Systemtic Name: N-(2-sulfamoyl-1H-indol-6-yl)benzamide Openeye Name: N-(2-sulfamoyl-1H-indol-6-yl)benzamide CAS Name: N-(2-sulfamoyl-1H-indol-6-yl)benzamide IUPAC Name: N-(2-sulfamoyl-1H-indol-6-yl)benzamide Traditional Name: N-(2-sulfamoyl-1H-indol-6-yl)benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)14-8-11-6-7-12(9-13(11)18-14)17-15(19)10-4-2-1-3-5-10/h1-9,18H,(H,17,19)(H2,16,20,21)