4-(ethylsulfamoyl)-N-[(Z)-N'-methylsulfonylcarbamimidoyl]-N-phenoxy-benzamide

Systemtic Name: 4-(ethylsulfamoyl)-N-[(Z)-N'-methylsulfonylcarbamimidoyl]-N-phenoxy-benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[(Z)-N'-methylsulfonylcarbamimidoyl]-N-phenoxy-benzamide CAS Name: N-[(Z)-amino(methylsulfonylimino)methyl]-4-(ethylsulfamoyl)-N-phenoxybenzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[(Z)-N'-methylsulfonylcarbamimidoyl]-N-phenoxybenzamide Traditional Name: 4-(ethylsulfamoyl)-N-[(Z)-N'-mesylamidino]-N-phenoxy-benzamide Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C(=NS(=O)(=O)C)N)OC2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(/C(=N\S(=O)(=O)C)/N)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O6S2/c1-3-19-29(25,26)15-11-9-13(10-12-15)16(22)21(17(18)20-28(2,23)24)27-14-7-5-4-6-8-14/h4-12,19H,3H2,1-2H3,(H2,18,20)