4-[4-(azanylsulfonimidoyl)phenoxy]-N-[(E)-N'-methylsulfonylcarbamimidoyl]benzamide

Systemtic Name: 4-[4-(azanylsulfonimidoyl)phenoxy]-N-[(E)-N'-methylsulfonylcarbamimidoyl]benzamide Openeye Name: 4-[4-(aminosulfonimidoyl)phenoxy]-N-[(E)-N'-methylsulfonylcarbamimidoyl]benzamide CAS Name: N-[(E)-amino(methylsulfonylimino)methyl]-4-[4-(aminosulfonimidoyl)phenoxy]benzamide IUPAC Name: 4-[4-(aminosulfonimidoyl)phenoxy]-N-[(E)-N'-methylsulfonylcarbamimidoyl]benzamide Traditional Name: 4-[4-(aminosulfonimidoyl)phenoxy]-N-[(E)-N'-mesylamidino]benzamide Formula: C15H17N5O5S2 MolecularWeight: 411.45598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(N)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=N)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O5S2/c1-26(22,23)20-15(16)19-14(21)10-2-4-11(5-3-10)25-12-6-8-13(9-7-12)27(17,18)24/h2-9H,1H3,(H3,17,18,24)(H3,16,19,20,21)