(4-methoxyphenyl)methyl 4-chloranyl-2-(sulfonylcarbamoylamino)benzoate; N-phenylmethanesulfonamide

Systemtic Name: (4-methoxyphenyl)methyl 4-chloranyl-2-(sulfonylcarbamoylamino)benzoate; N-phenylmethanesulfonamide Openeye Name: (4-methoxyphenyl)methyl 4-chloro-2-(sulfonylcarbamoylamino)benzoate; N-phenylmethanesulfonamide CAS Name: 4-chloro-2-[[oxo-(sulfonylamino)methyl]amino]benzoic acid (4-methoxyphenyl)methyl ester; N-phenylmethanesulfonamide IUPAC Name: (4-methoxyphenyl)methyl 4-chloro-2-(sulfonylcarbamoylamino)benzoate; N-phenylmethanesulfonamide Traditional Name: 4-chloro-2-(sulfonylcarbamoylamino)benzoic acid p-anisyl ester; N-phenylmethanesulfonamide Formula: C23H22ClN3O8S2 MolecularWeight: 568.01908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)N=S(=O)=O.CS(=O)(=O)NC1=CC=CC=C1

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)N=S(=O)=O.CS(=O)(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H13ClN2O6S.C7H9NO2S/c1-24-12-5-2-10(3-6-12)9-25-15(20)13-7-4-11(17)8-14(13)18-16(21)19-26(22)23;1-11(9,10)8-7-5-3-2-4-6-7/h2-8H,9H2,1H3,(H,18,21);2-6,8H,1H3