3-(2-methanoylcyclopropyl)-1-(4-methylphenyl)sulfonyl-indazole-5-carbonitrile

Systemtic Name: 3-(2-methanoylcyclopropyl)-1-(4-methylphenyl)sulfonyl-indazole-5-carbonitrile Openeye Name: 3-(2-formylcyclopropyl)-1-(p-tolylsulfonyl)indazole-5-carbonitrile CAS Name: 3-(2-formylcyclopropyl)-1-(4-methylphenyl)sulfonyl-5-indazolecarbonitrile IUPAC Name: 3-(2-formylcyclopropyl)-1-(4-methylphenyl)sulfonylindazole-5-carbonitrile Traditional Name: 3-(2-formylcyclopropyl)-1-tosyl-indazole-5-carbonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C#N)C(=N2)C4CC4C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C#N)C(=N2)C4CC4C=O

InChI

InChI=1S/C19H15N3O3S/c1-12-2-5-15(6-3-12)26(24,25)22-18-7-4-13(10-20)8-17(18)19(21-22)16-9-14(16)11-23/h2-8,11,14,16H,9H2,1H3