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

Systemtic Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-[(2-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)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)Cl

Isomeric SMILES

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

InChI

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