N-(indol-1-ylmethyl)benzenesulfonamide

Systemtic Name: N-(indol-1-ylmethyl)benzenesulfonamide Openeye Name: N-(indol-1-ylmethyl)benzenesulfonamide CAS Name: N-(1-indolylmethyl)benzenesulfonamide IUPAC Name: N-(indol-1-ylmethyl)benzenesulfonamide Traditional Name: N-(indol-1-ylmethyl)benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c18-20(19,14-7-2-1-3-8-14)16-12-17-11-10-13-6-4-5-9-15(13)17/h1-11,16H,12H2