N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-18-25(21,22)15-8-10(4-6-14(15)24-3)16(20)19-11-5-7-13(23-2)12(17)9-11/h4-9,18H,1-3H3,(H,19,20)