3-chloranyl-N-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C22H19Cl2N3O3S2 MolecularWeight: 508.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O3S2/c1-2-27(17-9-4-3-5-10-17)32(29,30)18-11-12-19(24)20(14-18)25-22(31)26-21(28)15-7-6-8-16(23)13-15/h3-14H,2H2,1H3,(H2,25,26,28,31)