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

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(3-ethylphenyl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(3-ethylphenyl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(3-ethylphenyl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(3-ethylphenyl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-(3-ethylphenyl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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