2-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]ethanamide

Systemtic Name: 2-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]ethanamide Openeye Name: 2-[[amino-(p-tolylsulfonylamino)methylene]amino]acetamide CAS Name: 2-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]acetamide IUPAC Name: 2-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]acetamide Traditional Name: 2-[[amino-(tosylamino)methylene]amino]acetamide Formula: C10H14N4O3S MolecularWeight: 270.30816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC(=O)N)N

InChI

InChI=1S/C10H14N4O3S/c1-7-2-4-8(5-3-7)18(16,17)14-10(12)13-6-9(11)15/h2-5H,6H2,1H3,(H2,11,15)(H3,12,13,14)