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

Systemtic Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 2-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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