[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] (E)-N-oxidanylbenzenecarboximidate

Systemtic Name: [(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] (E)-N-oxidanylbenzenecarboximidate Openeye Name: [(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] (E)-N-hydroxybenzenecarboximidate CAS Name: (E)-N-hydroxybenzenecarboximidic acid [(E)-(4-chlorophenyl)sulfonylimino-phenylmethyl] ester IUPAC Name: [(E)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl] (E)-N-hydroxybenzenecarboximidate Traditional Name: (E)-N-hydroxybenzenecarboximidic acid [(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4S/c21-17-11-13-18(14-12-17)28(25,26)23-20(16-9-5-2-6-10-16)27-19(22-24)15-7-3-1-4-8-15/h1-14,24H/b22-19+,23-20+