5-bromanyl-2-ethoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C24H24BrN3O4S2 MolecularWeight: 562.49906

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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=C(C=CC(=C3)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O4S2/c1-3-28(19-8-6-5-7-9-19)34(30,31)20-13-11-18(12-14-20)26-24(33)27-23(29)21-16-17(25)10-15-22(21)32-4-2/h5-16H,3-4H2,1-2H3,(H2,26,27,29,33)