5-(chloromethyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 5-(chloromethyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 5-(chloromethyl)-1-(p-tolylsulfonyl)indole CAS Name: 5-(chloromethyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 5-(chloromethyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 5-(chloromethyl)-1-tosyl-indole Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)CCl

InChI

InChI=1S/C16H14ClNO2S/c1-12-2-5-15(6-3-12)21(19,20)18-9-8-14-10-13(11-17)4-7-16(14)18/h2-10H,11H2,1H3