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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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