N-(3-methyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(3-methylisoxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(3-methyl-5-isoxazolyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(3-methylisoxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C13H15N3O3S/c1-9-7-13(19-15-9)16-20(17,18)11-4-5-12-10(8-11)3-2-6-14-12/h4-5,7-8,14,16H,2-3,6H2,1H3