2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC

InChI

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