N-methyl-4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-22-20(26)15-10-12-19(13-11-15)30(28,29)25-18-9-5-8-17(14-18)24-21(27)23-16-6-3-2-4-7-16/h2-14,25H,1H3,(H,22,26)(H2,23,24,27)