1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile Openeye Name: 1-(3-indolin-1-ylsulfonylbenzoyl)-3-oxo-2H-indazole-5-carbonitrile CAS Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-3-oxo-2H-indazole-5-carbonitrile IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-3-oxo-2H-indazole-5-carbonitrile Traditional Name: 1-(3-indolin-1-ylsulfonylbenzoyl)-3-keto-indazoline-5-carbonitrile Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4C5=C(C=C(C=C5)C#N)C(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4C5=C(C=C(C=C5)C#N)C(=O)N4

InChI

InChI=1S/C23H16N4O4S/c24-14-15-8-9-21-19(12-15)22(28)25-27(21)23(29)17-5-3-6-18(13-17)32(30,31)26-11-10-16-4-1-2-7-20(16)26/h1-9,12-13H,10-11H2,(H,25,28)