5-bromanyl-1-[1-methyl-7-(phenylsulfonyl)indol-2-yl]carbonyl-2H-indazol-3-one

Systemtic Name: 5-bromanyl-1-[1-methyl-7-(phenylsulfonyl)indol-2-yl]carbonyl-2H-indazol-3-one Openeye Name: 1-[7-(benzenesulfonyl)-1-methyl-indole-2-carbonyl]-5-bromo-2H-indazol-3-one CAS Name: 1-[[7-(benzenesulfonyl)-1-methyl-2-indolyl]-oxomethyl]-5-bromo-2H-indazol-3-one IUPAC Name: 1-[7-(benzenesulfonyl)-1-methylindole-2-carbonyl]-5-bromo-2H-indazol-3-one Traditional Name: 1-(7-besyl-1-methyl-indole-2-carbonyl)-5-bromo-indazolin-3-one Formula: C23H16BrN3O4S MolecularWeight: 510.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)N4C5=C(C=C(C=C5)Br)C(=O)N4

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)N4C5=C(C=C(C=C5)Br)C(=O)N4

InChI

InChI=1S/C23H16BrN3O4S/c1-26-19(23(29)27-18-11-10-15(24)13-17(18)22(28)25-27)12-14-6-5-9-20(21(14)26)32(30,31)16-7-3-2-4-8-16/h2-13H,1H3,(H,25,28)