N-[(2-chlorophenyl)methyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-[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=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

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