3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide

Systemtic Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide Openeye Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide CAS Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide Traditional Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)S(=O)(=O)N)NC1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)S(=O)(=O)N)NC1

InChI

InChI=1S/C10H14N2O2S/c1-7-5-8-3-2-4-9(15(11,13)14)10(8)12-6-7/h2-4,7,12H,5-6H2,1H3,(H2,11,13,14)