6-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 6-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 6-(2-methoxyphenyl)-1-(p-tolylsulfonyl)indole CAS Name: 6-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 6-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 6-(2-methoxyphenyl)-1-tosyl-indole Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H19NO3S/c1-16-7-11-19(12-8-16)27(24,25)23-14-13-17-9-10-18(15-21(17)23)20-5-3-4-6-22(20)26-2/h3-15H,1-2H3