3-(chloromethyl)-1-(4-methylphenyl)sulfonyl-indazole

Systemtic Name: 3-(chloromethyl)-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-(chloromethyl)-1-(p-tolylsulfonyl)indazole CAS Name: 3-(chloromethyl)-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-(chloromethyl)-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-(chloromethyl)-1-tosyl-indazole Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)CCl

InChI

InChI=1S/C15H13ClN2O2S/c1-11-6-8-12(9-7-11)21(19,20)18-15-5-3-2-4-13(15)14(10-16)17-18/h2-9H,10H2,1H3