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

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-p-phenetyl-propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C21H23N3O6S/c1-4-30-15-7-5-14(6-8-15)22-19(25)11-12-31(28,29)16-9-10-17-18(13-16)24(3)21(27)20(26)23(17)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)