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2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(3-ethylphenyl)ethanamide

2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name:2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(3-ethylphenyl)ethanamide
Openeye Name:2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(3-ethylphenyl)acetamide
CAS Name:2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]-N-(3-ethylphenyl)acetamide
IUPAC Name:2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]-N-(3-ethylphenyl)acetamide
Traditional Name:2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(3-ethylphenyl)acetamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C


InChI

InChI=1S/C21H24N4O5S/c1-5-14-7-6-8-15(11-14)22-19(26)13-23(2)31(29,30)16-9-10-17-18(12-16)25(4)21(28)20(27)24(17)3/h6-12H,5,13H2,1-4H3,(H,22,26)


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