1-(2,4-dichlorophenyl)-1-[1-(phenylsulfonyl)indol-2-yl]ethanol

Systemtic Name: 1-(2,4-dichlorophenyl)-1-[1-(phenylsulfonyl)indol-2-yl]ethanol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(2,4-dichlorophenyl)ethanol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-1-(2,4-dichlorophenyl)ethanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(2,4-dichlorophenyl)ethanol Traditional Name: 1-(1-besylindol-2-yl)-1-(2,4-dichlorophenyl)ethanol Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17Cl2NO3S/c1-22(26,18-12-11-16(23)14-19(18)24)21-13-15-7-5-6-10-20(15)25(21)29(27,28)17-8-3-2-4-9-17/h2-14,26H,1H3