3-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide CAS Name: 3-[[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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