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3-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide

3-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name:3-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:3-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide
CAS Name:3-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:3-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide
Traditional Name:3-chloro-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide
Formula: C25H21ClN6O3S
MolecularWeight: 520.99064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C25H21ClN6O3S/c1-16-22(25(33)32(31(16)2)18-10-4-3-5-11-18)29-23-24(28-21-14-7-6-13-20(21)27-23)30-36(34,35)19-12-8-9-17(26)15-19/h3-15H,1-2H3,(H,27,29)(H,28,30)


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