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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(methanesulfonamido)benzenecarboximidate Formula: C15H14ClN2O4S- MolecularWeight: 353.80066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-])Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-22-14-8-7-10(9-12(14)16)17-15(19)11-5-3-4-6-13(11)18-23(2,20)21/h3-9,18H,1-2H3,(H,17,19)/p-1