N-(4-chloranyl-3-methoxycarbonyl-phenyl)-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(4-chloranyl-3-methoxycarbonyl-phenyl)-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-(4-chloro-3-methoxycarbonyl-phenyl)-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-(4-chloro-3-methoxycarbonylphenyl)-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-(4-chloro-3-methoxycarbonylphenyl)-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-(3-carbomethoxy-4-chloro-phenyl)-2-(methanesulfonamido)benzenecarboximidate Formula: C16H14ClN2O5S- MolecularWeight: 381.81076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-])Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-])Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-24-16(21)12-9-10(7-8-13(12)17)18-15(20)11-5-3-4-6-14(11)19-25(2,22)23/h3-9,19H,1-2H3,(H,18,20)/p-1