2-[1-(phenylsulfonyl)indol-4-yl]oxyethanamine

Systemtic Name: 2-[1-(phenylsulfonyl)indol-4-yl]oxyethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxyethanamine CAS Name: 2-[[1-(benzenesulfonyl)-4-indolyl]oxy]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxyethanamine Traditional Name: 2-(1-besylindol-4-yl)oxyethylamine Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN

InChI

InChI=1S/C16H16N2O3S/c17-10-12-21-16-8-4-7-15-14(16)9-11-18(15)22(19,20)13-5-2-1-3-6-13/h1-9,11H,10,12,17H2