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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-18-24(21,22)15-9-11(7-8-14(15)23-2)16(20)19-10-12-5-3-4-6-13(12)17/h3-9,18H,10H2,1-2H3,(H,19,20)