N-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]methanamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]methanamide Openeye Name: N-[[2-(p-tolylsulfonylamino)acetyl]amino]formamide CAS Name: N-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]formamide Traditional Name: N-[[2-(tosylamino)acetyl]amino]formamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=O

InChI

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