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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O6S/c1-23-15-6-5-13(11-16(15)24(2)20(27)19(23)26)31(28,29)9-8-18(25)22-12-4-7-17(30-3)14(21)10-12/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)