3-chloranyl-2-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-chloranyl-2-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-chloro-2-[(4-methoxyphenyl)methyl]indole CAS Name: 1-(benzenesulfonyl)-3-chloro-2-[(4-methoxyphenyl)methyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-chloro-2-[(4-methoxyphenyl)methyl]indole Traditional Name: 1-besyl-3-chloro-2-p-anisyl-indole Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-27-17-13-11-16(12-14-17)15-21-22(23)19-9-5-6-10-20(19)24(21)28(25,26)18-7-3-2-4-8-18/h2-14H,15H2,1H3