4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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