N-methyl-N'-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]phenyl]sulfonyl-ethanediamide

Systemtic Name: N-methyl-N'-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]phenyl]sulfonyl-ethanediamide Openeye Name: N'-[4-[[2-(benzylamino)-2-oxo-acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide CAS Name: N'-[4-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]amino]phenyl]sulfonyl-N-methyloxamide IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide Traditional Name: N'-[4-[[2-(benzylamino)-2-keto-acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O6S/c1-19-15(23)18(26)22-29(27,28)14-9-7-13(8-10-14)21-17(25)16(24)20-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)