2,3-bis(4-methoxyphenyl)-1-(phenylsulfonyl)indole

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2,3-bis(4-methoxyphenyl)indole CAS Name: 1-(benzenesulfonyl)-2,3-bis(4-methoxyphenyl)indole IUPAC Name: 1-(benzenesulfonyl)-2,3-bis(4-methoxyphenyl)indole Traditional Name: 1-besyl-2,3-bis(4-methoxyphenyl)indole Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23NO4S/c1-32-22-16-12-20(13-17-22)27-25-10-6-7-11-26(25)29(34(30,31)24-8-4-3-5-9-24)28(27)21-14-18-23(33-2)19-15-21/h3-19H,1-2H3