4-[[[4-(methoxysulfamoyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 4-[[[4-(methoxysulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(methoxysulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-(methoxysulfamoyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(methoxysulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(methoxysulfamoyl)benzoyl]amino]methyl]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-24-19-25(22,23)14-8-6-13(7-9-14)16(21)18-10-11-2-4-12(5-3-11)15(17)20/h2-9,19H,10H2,1H3,(H2,17,20)(H,18,21)