N-(2-azanylcyclopropyl)-6-chloranyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-6-chloranyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-aminocyclopropyl)-6-chloro-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-aminocyclopropyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-aminocyclopropyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-aminocyclopropyl)-6-chloro-2-keto-indoline-5-sulfonamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NS(=O)(=O)C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1C(C1NS(=O)(=O)C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C11H12ClN3O3S/c12-6-3-8-5(2-11(16)14-8)1-10(6)19(17,18)15-9-4-7(9)13/h1,3,7,9,15H,2,4,13H2,(H,14,16)