3,5-dimethyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyrazole-4-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S2/c1-12-18(13(2)21-20-12)28(25,26)22-15-7-8-16-14(11-15)5-3-9-23(16)19(24)17-6-4-10-27-17/h4,6-8,10-11,22H,3,5,9H2,1-2H3,(H,20,21)