N-(2-sulfamoylethyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-sulfamoylethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-sulfamoylethyl)indoline-5-carboxamide CAS Name: N-(2-sulfamoylethyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-sulfamoylethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-sulfamoylethyl)indoline-5-carboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-18(16,17)6-5-14-11(15)9-1-2-10-8(7-9)3-4-13-10/h1-2,7,13H,3-6H2,(H,14,15)(H2,12,16,17)