2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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