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

Systemtic Name: 5-chloranyl-1-[3-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-2H-indazol-3-one Openeye Name: 5-chloro-1-[3-(5-chloroindolin-1-yl)sulfonylbenzoyl]-2H-indazol-3-one CAS Name: 5-chloro-1-[[3-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 5-chloro-1-[3-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]-2H-indazol-3-one Traditional Name: 5-chloro-1-[3-(5-chloroindolin-1-yl)sulfonylbenzoyl]indazolin-3-one Formula: C22H15Cl2N3O4S MolecularWeight: 488.3432

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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)Cl)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)Cl)C(=O)N4

InChI

InChI=1S/C22H15Cl2N3O4S/c23-15-4-6-19-13(10-15)8-9-26(19)32(30,31)17-3-1-2-14(11-17)22(29)27-20-7-5-16(24)12-18(20)21(28)25-27/h1-7,10-12H,8-9H2,(H,25,28)