5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-methyl-1-(phenylsulfonyl)indole

Systemtic Name: 5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-methyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-methyl-indole CAS Name: 1-(benzenesulfonyl)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-methylindole IUPAC Name: 1-(benzenesulfonyl)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-methylindole Traditional Name: 1-besyl-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-methyl-indole Formula: C28H22ClNO3S MolecularWeight: 487.99718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=C(C=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CN(C2=C(C=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClNO3S/c1-19-25-16-17-30(34(31,32)24-6-4-3-5-7-24)28(25)27(21-10-14-23(33-2)15-11-21)18-26(19)20-8-12-22(29)13-9-20/h3-18H,1-2H3