5-bromanyl-1-[4-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-2H-indazol-3-one

Systemtic Name: 5-bromanyl-1-[4-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-2H-indazol-3-one Openeye Name: 5-bromo-1-[4-(5-chloroindolin-1-yl)sulfonylbenzoyl]-2H-indazol-3-one CAS Name: 5-bromo-1-[[4-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 5-bromo-1-[4-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]-2H-indazol-3-one Traditional Name: 5-bromo-1-[4-(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=C(C=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=C(C=C3)C(=O)N4C5=C(C=C(C=C5)Br)C(=O)N4

InChI

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