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

Systemtic Name: N-(2-azanylcyclopropyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-aminocyclopropyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-aminocyclopropyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-aminocyclopropyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-aminocyclopropyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3CC3N)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3CC3N)NC1=O

InChI

InChI=1S/C12H15N3O3S/c1-6-8-4-7(2-3-10(8)14-12(6)16)19(17,18)15-11-5-9(11)13/h2-4,6,9,11,15H,5,13H2,1H3,(H,14,16)