1-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine Openeye Name: 1-(p-tolyl)-N-(2-thienylmethylsulfamoyl)methanamine CAS Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine Traditional Name: (4-methylbenzyl)-(2-thenylsulfamoyl)amine Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=CS2

InChI

InChI=1S/C13H16N2O2S2/c1-11-4-6-12(7-5-11)9-14-19(16,17)15-10-13-3-2-8-18-13/h2-8,14-15H,9-10H2,1H3