4-[[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]phenyl]carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]phenyl]carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[[4-[(3-chloro-4-fluorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzoyl]amino]-N,3-dimethyl-benzamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H19ClFN3O4S/c1-13-11-15(21(28)25-2)5-10-20(13)26-22(29)14-3-6-16(7-4-14)27-32(30,31)17-8-9-19(24)18(23)12-17/h3-12,27H,1-2H3,(H,25,28)(H,26,29)