N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(2-phenylethanoyl)benzamide

Systemtic Name: N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(2-phenylethanoyl)benzamide Openeye Name: N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(2-phenylacetyl)benzamide CAS Name: N-[(E)-amino(methylsulfonylimino)methyl]-4-(1-oxo-2-phenylethyl)benzamide IUPAC Name: N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(2-phenylacetyl)benzamide Traditional Name: N-[(E)-N'-mesylamidino]-4-(2-phenylacetyl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(N)NC(=O)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)/N=C(\N)/NC(=O)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-25(23,24)20-17(18)19-16(22)14-9-7-13(8-10-14)15(21)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,18,19,20,22)