N-[3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]ethanesulfonamide Openeye Name: N-[3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]ethanesulfonamide CAS Name: N-[3-[1,2-dimethyl-3-oxo-5-(6-quinoxalinyl)-4-pyrazolyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-ylpyrazol-4-yl)phenyl]ethanesulfonamide Traditional Name: N-[3-(3-keto-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-4-yl)phenyl]ethanesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C21H21N5O3S/c1-4-30(28,29)24-16-7-5-6-14(12-16)19-20(25(2)26(3)21(19)27)15-8-9-17-18(13-15)23-11-10-22-17/h5-13,24H,4H2,1-3H3