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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C16H22N4O4S2/c1-4-25(21,22)20-9-5-6-13-10-14(7-8-15(13)20)19-26(23,24)16-11(2)17-18-12(16)3/h7-8,10,19H,4-6,9H2,1-3H3,(H,17,18)