4-azanyl-3-[2-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)phenyl]quinazolin-2-one

Systemtic Name: 4-azanyl-3-[2-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)phenyl]quinazolin-2-one Openeye Name: 4-amino-3-(2-chloro-5-indolin-1-ylsulfonyl-phenyl)quinazolin-2-one CAS Name: 4-amino-3-[2-chloro-5-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-quinazolinone IUPAC Name: 4-amino-3-[2-chloro-5-(2,3-dihydroindol-1-ylsulfonyl)phenyl]quinazolin-2-one Traditional Name: 4-amino-3-(2-chloro-5-indolin-1-ylsulfonyl-phenyl)quinazolin-2-one Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=C5C=CC=CC5=NC4=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=C5C=CC=CC5=NC4=O)N

InChI

InChI=1S/C22H17ClN4O3S/c23-17-10-9-15(31(29,30)26-12-11-14-5-1-4-8-19(14)26)13-20(17)27-21(24)16-6-2-3-7-18(16)25-22(27)28/h1-10,13H,11-12,24H2