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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN(C=C3)C

InChI

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