1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]cyclopropanecarboxamide CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]cyclopropanecarboxamide Formula: C23H20ClFN4O4S MolecularWeight: 502.945703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)F)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)F)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClFN4O4S/c24-14-5-7-15(8-6-14)28-22(31)29-23(11-12-23)21(30)27-16-9-10-17(19(25)13-16)18-3-1-2-4-20(18)34(26,32)33/h1-10,13H,11-12H2,(H,27,30)(H2,26,32,33)(H2,28,29,31)