(3R)-3-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NS(=O)(=O)N

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NS(=O)(=O)N

InChI

InChI=1S/C9H13N3O2S/c10-15(13,14)12-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11-12H,5-6H2,(H2,10,13,14)/t8-/m1/s1