N-azanyl-N'-[1-[2-(4-methylphenyl)-3-sulfamoyl-phenoxy]butyl]methanimidamide

Systemtic Name: N-azanyl-N'-[1-[2-(4-methylphenyl)-3-sulfamoyl-phenoxy]butyl]methanimidamide Openeye Name: N-amino-N'-[1-[2-(p-tolyl)-3-sulfamoyl-phenoxy]butyl]formamidine CAS Name: N-amino-N'-[1-[2-(4-methylphenyl)-3-sulfamoylphenoxy]butyl]methanimidamide IUPAC Name: N-amino-N'-[1-[2-(4-methylphenyl)-3-sulfamoylphenoxy]butyl]methanimidamide Traditional Name: N-amino-N'-[1-[2-(p-tolyl)-3-sulfamoyl-phenoxy]butyl]formamidine Formula: C18H24N4O3S MolecularWeight: 376.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(N=CNN)OC1=C(C(=CC=C1)S(=O)(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(/N=C/NN)OC1=C(C(=CC=C1)S(=O)(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4O3S/c1-3-5-17(21-12-22-19)25-15-6-4-7-16(26(20,23)24)18(15)14-10-8-13(2)9-11-14/h4,6-12,17H,3,5,19H2,1-2H3,(H,21,22)(H2,20,23,24)