5-chloranyl-2-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-1H-indole

Systemtic Name: 5-chloranyl-2-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-1H-indole Openeye Name: 5-chloro-2-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-1H-indole CAS Name: 5-chloro-2-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-1H-indole IUPAC Name: 5-chloro-2-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-1H-indole Traditional Name: 5-chloro-3-(4-mesylphenyl)-2-(4-methoxyphenyl)-1H-indole Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H18ClNO3S/c1-27-17-8-3-15(4-9-17)22-21(19-13-16(23)7-12-20(19)24-22)14-5-10-18(11-6-14)28(2,25)26/h3-13,24H,1-2H3