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

Systemtic Name: 2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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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)N)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-10-7-12(19)8-11(2)17(10)27(25,26)22-14-6-4-3-5-13(14)21-18(24)15(22)9-16(20)23/h3-8,15H,9H2,1-2H3,(H2,20,23)(H,21,24)