2-bromanyl-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]thiocarbamoyl]benzamide Formula: C24H22BrClN4O3S2 MolecularWeight: 593.94348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H22BrClN4O3S2/c25-20-6-2-1-5-19(20)23(31)28-24(34)27-21-15-18(11-12-22(21)30-13-3-4-14-30)35(32,33)29-17-9-7-16(26)8-10-17/h1-2,5-12,15,29H,3-4,13-14H2,(H2,27,28,31,34)