8-methyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide

Systemtic Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide Openeye Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide CAS Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide IUPAC Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide Traditional Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N)CCCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N)CCCN2

InChI

InChI=1S/C10H14N2O2S/c1-7-4-5-9(15(11,13)14)8-3-2-6-12-10(7)8/h4-5,12H,2-3,6H2,1H3,(H2,11,13,14)