4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethoxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(3-ethoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethoxyquinoxalin-2-yl)benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

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