N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3C4C3CNC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3C4C3CNC4

InChI

InChI=1S/C14H17N3O3S/c1-17-12-3-2-9(4-8(12)5-13(17)18)21(19,20)16-14-10-6-15-7-11(10)14/h2-4,10-11,14-16H,5-7H2,1H3