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

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

Systemtic Name:3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-[(5-methylfuran-2-yl)methyl]propanamide
Openeye Name:3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]propanamide
CAS Name:3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide
IUPAC Name:3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]propanamide
Traditional Name:3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]propionamide
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C


InChI

InChI=1S/C19H21N3O6S/c1-12-4-5-13(28-12)11-20-17(23)8-9-29(26,27)14-6-7-15-16(10-14)22(3)19(25)18(24)21(15)2/h4-7,10H,8-9,11H2,1-3H3,(H,20,23)


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