3-[2-chloranyl-5-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-chloranyl-5-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-chloro-5-(5-methylindolin-1-yl)sulfonyl-phenyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-chloro-5-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-chloro-5-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-chloro-5-(5-methylindolin-1-yl)sulfonyl-phenyl]-1H-quinazoline-2,4-quinone Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H18ClN3O4S/c1-14-6-9-20-15(12-14)10-11-26(20)32(30,31)16-7-8-18(24)21(13-16)27-22(28)17-4-2-3-5-19(17)25-23(27)29/h2-9,12-13H,10-11H2,1H3,(H,25,29)