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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
Traditional Name:2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C20H20N4O4S/c1-13-19(20(26)24(23(13)2)15-6-4-3-5-7-15)22-29(27,28)16-9-10-17-14(12-16)8-11-18(25)21-17/h3-7,9-10,12,22H,8,11H2,1-2H3,(H,21,25)


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