4-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-19(24-2)25(22,23)14-9-5-12(6-10-14)16(21)18-13-7-3-11(4-8-13)15(17)20/h3-10H,1-2H3,(H2,17,20)(H,18,21)