7-azanyl-N-cyclopentyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 7-azanyl-N-cyclopentyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 7-amino-N-cyclopentyl-2-oxo-indoline-5-sulfonamide CAS Name: 7-amino-N-cyclopentyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 7-amino-N-cyclopentyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 7-amino-N-cyclopentyl-2-keto-indoline-5-sulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC(=C3C(=C2)CC(=O)N3)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC(=C3C(=C2)CC(=O)N3)N

InChI

InChI=1S/C13H17N3O3S/c14-11-7-10(5-8-6-12(17)15-13(8)11)20(18,19)16-9-3-1-2-4-9/h5,7,9,16H,1-4,6,14H2,(H,15,17)