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

Systemtic Name: 2-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-methyl-ethanamide Openeye Name: 2-[[amino-(p-tolylsulfonylamino)methylene]amino]-N-methyl-acetamide CAS Name: 2-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-methylacetamide IUPAC Name: 2-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-methylacetamide Traditional Name: 2-[[amino-(tosylamino)methylene]amino]-N-methyl-acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3S/c1-8-3-5-9(6-4-8)19(17,18)15-11(12)14-7-10(16)13-2/h3-6H,7H2,1-2H3,(H,13,16)(H3,12,14,15)