1-ethanoyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C15H18N4O3S/c1-10-8-15(17-16-10)18-23(21,22)13-5-6-14-12(9-13)4-3-7-19(14)11(2)20/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17,18)