3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-yl-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-[1,2-dimethyl-3-oxo-5-(6-quinoxalinyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-ylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(3-keto-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C)C2=CC(=CC=C2)S(=O)(=O)N)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CN1C(=C(C(=O)N1C)C2=CC(=CC=C2)S(=O)(=O)N)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C19H17N5O3S/c1-23-18(13-6-7-15-16(11-13)22-9-8-21-15)17(19(25)24(23)2)12-4-3-5-14(10-12)28(20,26)27/h3-11H,1-2H3,(H2,20,26,27)