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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C)Cl

InChI

InChI=1S/C20H20ClN3O5S/c1-12-4-5-13(10-15(12)21)22-18(25)8-9-30(28,29)14-6-7-16-17(11-14)24(3)20(27)19(26)23(16)2/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)