4-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(4-chlorobenzyl)-mesyl-amino]benzoyl]amino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c1-31(29,30)26(14-15-2-8-18(23)9-3-15)20-12-6-17(7-13-20)22(28)25-19-10-4-16(5-11-19)21(24)27/h2-13H,14H2,1H3,(H2,24,27)(H,25,28)