1-[1-methyl-7-(phenylsulfonyl)indol-2-yl]carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile

Systemtic Name: 1-[1-methyl-7-(phenylsulfonyl)indol-2-yl]carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile Openeye Name: 1-[7-(benzenesulfonyl)-1-methyl-indole-2-carbonyl]-3-oxo-2H-indazole-5-carbonitrile CAS Name: 1-[[7-(benzenesulfonyl)-1-methyl-2-indolyl]-oxomethyl]-3-oxo-2H-indazole-5-carbonitrile IUPAC Name: 1-[7-(benzenesulfonyl)-1-methylindole-2-carbonyl]-3-oxo-2H-indazole-5-carbonitrile Traditional Name: 1-(7-besyl-1-methyl-indole-2-carbonyl)-3-keto-indazoline-5-carbonitrile Formula: C24H16N4O4S MolecularWeight: 456.47324

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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)C#N)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)C#N)C(=O)N4

InChI

InChI=1S/C24H16N4O4S/c1-27-20(24(30)28-19-11-10-15(14-25)12-18(19)23(29)26-28)13-16-6-5-9-21(22(16)27)33(31,32)17-7-3-2-4-8-17/h2-13H,1H3,(H,26,29)