2-[(4-methylphenyl)sulfonylcarbamoylamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylcarbamoylamino]ethanamide Openeye Name: 2-(p-tolylsulfonylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylcarbamoylamino]acetamide Traditional Name: 2-(tosylcarbamoylamino)acetamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-7-2-4-8(5-3-7)18(16,17)13-10(15)12-6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)(H2,12,13,15)