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

Systemtic Name: 3-oxidanylidene-1-[[7-(phenylsulfonyl)-1H-indol-2-yl]carbonyl]-2H-indazole-5-carbonitrile Openeye Name: 1-[7-(benzenesulfonyl)-1H-indole-2-carbonyl]-3-oxo-2H-indazole-5-carbonitrile CAS Name: 1-[[7-(benzenesulfonyl)-1H-indol-2-yl]-oxomethyl]-3-oxo-2H-indazole-5-carbonitrile IUPAC Name: 1-[7-(benzenesulfonyl)-1H-indole-2-carbonyl]-3-oxo-2H-indazole-5-carbonitrile Traditional Name: 1-(7-besyl-1H-indole-2-carbonyl)-3-keto-indazoline-5-carbonitrile Formula: C23H14N4O4S MolecularWeight: 442.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2NC(=C3)C(=O)N4C5=C(C=C(C=C5)C#N)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2NC(=C3)C(=O)N4C5=C(C=C(C=C5)C#N)C(=O)N4

InChI

InChI=1S/C23H14N4O4S/c24-13-14-9-10-19-17(11-14)22(28)26-27(19)23(29)18-12-15-5-4-8-20(21(15)25-18)32(30,31)16-6-2-1-3-7-16/h1-12,25H,(H,26,28)