N-[2-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O5S/c1-27(2)33(31,32)18-12-8-11-17(15-18)22(29)25-26-23(30)19-13-6-7-14-20(19)24-21(28)16-9-4-3-5-10-16/h3-15H,1-2H3,(H,24,28)(H,25,29)(H,26,30)