N-(2,3-dimethylphenyl)-2-methyl-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-methyl-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-2-methyl-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-2-methyl-5-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-2-methyl-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-5-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-2-methyl-benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H23N3O4S/c1-15-7-6-9-19(17(15)3)26-32(30,31)22-13-18(12-11-16(22)2)24(29)27-14-23(28)25-20-8-4-5-10-21(20)27/h4-13,26H,14H2,1-3H3,(H,25,28)