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

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

Systemtic Name:3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-methyl-N-(4-methylphenyl)propanamide
Openeye Name:3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-methyl-N-(p-tolyl)propanamide
CAS Name:3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-methyl-N-(4-methylphenyl)propanamide
IUPAC Name:3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-methyl-N-(4-methylphenyl)propanamide
Traditional Name:3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-methyl-N-(p-tolyl)propionamide
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C


Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C


InChI

InChI=1S/C21H23N3O5S/c1-14-5-7-15(8-6-14)22(2)19(25)11-12-30(28,29)16-9-10-17-18(13-16)24(4)21(27)20(26)23(17)3/h5-10,13H,11-12H2,1-4H3


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