[(E)-N'-(phenylsulfonyl)carbamimidoyl] N'-(phenylsulfonyl)carbamimidate

Systemtic Name: [(E)-N'-(phenylsulfonyl)carbamimidoyl] N'-(phenylsulfonyl)carbamimidate Openeye Name: 3-(benzenesulfonyl)-2-[(E)-N'-(benzenesulfonyl)carbamimidoyl]isourea CAS Name: N'-(benzenesulfonyl)carbamimidic acid [(E)-amino(benzenesulfonylimino)methyl] ester IUPAC Name: [(E)-N'-(benzenesulfonyl)carbamimidoyl] N'-(benzenesulfonyl)carbamimidate Traditional Name: 3-besyl-2-[(E)-N'-besylamidino]isourea Formula: C14H14N4O5S2 MolecularWeight: 382.41476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(N)OC(=NS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5S2/c15-13(17-24(19,20)11-7-3-1-4-8-11)23-14(16)18-25(21,22)12-9-5-2-6-10-12/h1-10H,(H2,15,17)(H2,16,18)