[1-(phenylsulfonyl)indol-3-yl]methanamine

Systemtic Name: [1-(phenylsulfonyl)indol-3-yl]methanamine Openeye Name: [1-(benzenesulfonyl)indol-3-yl]methanamine CAS Name: [1-(benzenesulfonyl)-3-indolyl]methanamine IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanamine Traditional Name: (1-besylindol-3-yl)methylamine Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN

InChI

InChI=1S/C15H14N2O2S/c16-10-12-11-17(15-9-5-4-8-14(12)15)20(18,19)13-6-2-1-3-7-13/h1-9,11H,10,16H2