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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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