N-(2-sulfamoylethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-sulfamoylethyl)-1H-indole-3-carboxamide Openeye Name: N-(2-sulfamoylethyl)-1H-indole-3-carboxamide CAS Name: N-(2-sulfamoylethyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-sulfamoylethyl)-1H-indole-3-carboxamide Traditional Name: N-(2-sulfamoylethyl)-1H-indole-3-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H13N3O3S/c12-18(16,17)6-5-13-11(15)9-7-14-10-4-2-1-3-8(9)10/h1-4,7,14H,5-6H2,(H,13,15)(H2,12,16,17)