1-[4-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile Openeye Name: 1-[4-(5-chloroindolin-1-yl)sulfonylbenzoyl]-3-oxo-2H-indazole-5-carbonitrile CAS Name: 1-[[4-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-3-oxo-2H-indazole-5-carbonitrile IUPAC Name: 1-[4-[(5-chloro-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]-3-oxo-2H-indazole-5-carbonitrile Traditional Name: 1-[4-(5-chloroindolin-1-yl)sulfonylbenzoyl]-3-keto-indazoline-5-carbonitrile Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4C5=C(C=C(C=C5)C#N)C(=O)N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4C5=C(C=C(C=C5)C#N)C(=O)N4

InChI

InChI=1S/C23H15ClN4O4S/c24-17-4-8-20-16(12-17)9-10-27(20)33(31,32)18-5-2-15(3-6-18)23(30)28-21-7-1-14(13-25)11-19(21)22(29)26-28/h1-8,11-12H,9-10H2,(H,26,29)