N'-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-phenyl-methanimidamide

Systemtic Name: N'-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-phenyl-methanimidamide Openeye Name: N'-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-phenyl-formamidine CAS Name: N'-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-phenylmethanimidamide IUPAC Name: N'-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-phenylmethanimidamide Traditional Name: N'-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-N-phenyl-formamidine Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN=CNC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN=CNC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-20-26(24,25)13-15-7-8-19-18(11-15)16(12-22-19)9-10-21-14-23-17-5-3-2-4-6-17/h2-8,11-12,14,20,22H,9-10,13H2,1H3,(H,21,23)