N-(acetamidomethyl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(acetamidomethyl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(acetamidomethyl)-2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(acetamidomethyl)-2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(acetamidomethyl)-2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(acetamidomethyl)-2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCNC(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCNC(=O)C)C)Cl

InChI

InChI=1S/C21H23ClN4O5S/c1-12-8-15(22)9-13(2)20(12)32(30,31)26-17-7-5-4-6-16(17)25-21(29)18(26)10-19(28)24-11-23-14(3)27/h4-9,18H,10-11H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)