3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propionamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C17H19N5O5S/c1-10-8-14(20-19-10)18-15(23)6-7-28(26,27)11-4-5-12-13(9-11)22(3)17(25)16(24)21(12)2/h4-5,8-9H,6-7H2,1-3H3,(H2,18,19,20,23)