5-bromanyl-1-[3-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-2H-indazol-3-one

Systemtic Name: 5-bromanyl-1-[3-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-2H-indazol-3-one Openeye Name: 5-bromo-1-[3-(5-chloroindolin-1-yl)sulfonylbenzoyl]-2H-indazol-3-one CAS Name: 5-bromo-1-[[3-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 5-bromo-1-[3-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]-2H-indazol-3-one Traditional Name: 5-bromo-1-[3-(5-chloroindolin-1-yl)sulfonylbenzoyl]indazolin-3-one Formula: C22H15BrClN3O4S MolecularWeight: 532.7942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4C5=C(C=C(C=C5)Br)C(=O)N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4C5=C(C=C(C=C5)Br)C(=O)N4

InChI

InChI=1S/C22H15BrClN3O4S/c23-15-4-6-20-18(12-15)21(28)25-27(20)22(29)14-2-1-3-17(11-14)32(30,31)26-9-8-13-10-16(24)5-7-19(13)26/h1-7,10-12H,8-9H2,(H,25,28)