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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide Formula: C18H17ClN4O5S MolecularWeight: 436.86938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3=NC=C(C=C3)Cl)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3=NC=C(C=C3)Cl)N(C(=O)C1=O)C

InChI

InChI=1S/C18H17ClN4O5S/c1-22-13-5-4-12(9-14(13)23(2)18(26)17(22)25)29(27,28)8-7-16(24)21-15-6-3-11(19)10-20-15/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,24)