2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-m-anisyl-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-20(25-3)26(22,23)14-7-8-16(18)15(10-14)17(21)19-11-12-5-4-6-13(9-12)24-2/h4-10H,11H2,1-3H3,(H,19,21)