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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3C4C3CNC4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3C4C3CNC4)NC1=O

InChI

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