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

Systemtic Name: 4-methyl-N-[2-methyl-4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O4S/c1-15-7-10-18(11-8-15)31(29,30)25-19-12-9-17(13-16(19)2)23(28)26-14-22(27)24-20-5-3-4-6-21(20)26/h3-13,25H,14H2,1-2H3,(H,24,27)