[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl] (E)-N-oxidanylbenzenecarboximidate

Systemtic Name: [(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl] (E)-N-oxidanylbenzenecarboximidate Openeye Name: [(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl] (E)-N-hydroxybenzenecarboximidate CAS Name: (E)-N-hydroxybenzenecarboximidic acid [(E)-benzenesulfonylimino(phenyl)methyl] ester IUPAC Name: [(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl] (E)-N-hydroxybenzenecarboximidate Traditional Name: (E)-N-hydroxybenzenecarboximidic acid [(E)-N-besyl-C-phenyl-carbonimidoyl] ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)OC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/O/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S/c23-21-19(16-10-4-1-5-11-16)26-20(17-12-6-2-7-13-17)22-27(24,25)18-14-8-3-9-15-18/h1-15,23H/b21-19+,22-20+