3-chloranyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S2/c1-2-26(19-9-4-3-5-10-19)31(28,29)20-13-11-18(12-14-20)24-22(30)25-21(27)16-7-6-8-17(23)15-16/h3-15H,2H2,1H3,(H2,24,25,27,30)