1-(4-methylphenyl)-N-(pyridin-4-ylmethylsulfamoyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethylsulfamoyl)methanamine Openeye Name: 1-(p-tolyl)-N-(4-pyridylmethylsulfamoyl)methanamine CAS Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethylsulfamoyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethylsulfamoyl)methanamine Traditional Name: (4-methylbenzyl)-(4-pyridylmethylsulfamoyl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C14H17N3O2S/c1-12-2-4-13(5-3-12)10-16-20(18,19)17-11-14-6-8-15-9-7-14/h2-9,16-17H,10-11H2,1H3