2-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]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=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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