3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide CAS Name: 3-[[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C21H17ClN4O5S/c22-16-7-3-8-17(12-16)26-32(30,31)18-9-2-6-15(11-18)21(29)25-24-20(28)14-5-1-4-13(10-14)19(23)27/h1-12,26H,(H2,23,27)(H,24,28)(H,25,29)