3-(methylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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