3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide CAS Name: N-(3-acetylphenyl)-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide Traditional Name: N-(3-acetylphenyl)-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C21H21N3O6S/c1-13(25)14-5-4-6-15(11-14)22-19(26)9-10-31(29,30)16-7-8-17-18(12-16)24(3)21(28)20(27)23(17)2/h4-8,11-12H,9-10H2,1-3H3,(H,22,26)