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

Systemtic Name: 8-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(sulfamoylamino)-1,2,3,4-tetrahydroquinoline Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)N)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)N)NC1

InChI

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