2-[1-(phenylsulfonyl)indol-7-yl]oxyethanol

Systemtic Name: 2-[1-(phenylsulfonyl)indol-7-yl]oxyethanol Openeye Name: 2-[1-(benzenesulfonyl)indol-7-yl]oxyethanol CAS Name: 2-[[1-(benzenesulfonyl)-7-indolyl]oxy]ethanol IUPAC Name: 2-[1-(benzenesulfonyl)indol-7-yl]oxyethanol Traditional Name: 2-(1-besylindol-7-yl)oxyethanol Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)OCCO

InChI

InChI=1S/C16H15NO4S/c18-11-12-21-15-8-4-5-13-9-10-17(16(13)15)22(19,20)14-6-2-1-3-7-14/h1-10,18H,11-12H2