N-(2-azanylcyclopropyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3CC3N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3CC3N

InChI

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