4-[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C23H18ClN3O4S MolecularWeight: 467.92472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CC(=O)NC5=CC=CC=C54)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CC(=O)NC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H18ClN3O4S/c24-17-10-9-16(23(29)26-14-22(28)25-18-6-2-4-8-20(18)26)13-21(17)32(30,31)27-12-11-15-5-1-3-7-19(15)27/h1-10,13H,11-12,14H2,(H,25,28)