N-(2-azanylcyclopropyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-aminocyclopropyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-aminocyclopropyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-aminocyclopropyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-aminocyclopropyl)-2-keto-indoline-5-sulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

C1C(C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)N

InChI

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