4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-15-5-9-17(10-6-15)24-29(27,28)18-11-3-14(4-12-18)20(26)23-16-7-1-13(2-8-16)19(22)25/h1-12,24H,(H2,22,25)(H,23,26)