(C-phenoxy-N-sulfamoyl-carbonimidoyl)oxybenzene

Systemtic Name: (C-phenoxy-N-sulfamoyl-carbonimidoyl)oxybenzene Openeye Name: (C-phenoxy-N-sulfamoyl-carbonimidoyl)oxybenzene CAS Name: [phenoxy(sulfamoylimino)methoxy]benzene IUPAC Name: (C-phenoxy-N-sulfamoylcarbonimidoyl)oxybenzene Traditional Name: (C-phenoxy-N-sulfamoyl-carbonimidoyl)oxybenzene Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c14-20(16,17)15-13(18-11-7-3-1-4-8-11)19-12-9-5-2-6-10-12/h1-10H,(H2,14,16,17)