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

Systemtic Name: 3-bromanyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C23H22BrN3O4S2 MolecularWeight: 548.47248

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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(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O4S2/c1-3-27(18-7-5-4-6-8-18)33(29,30)19-12-10-17(11-13-19)25-23(32)26-22(28)16-9-14-21(31-2)20(24)15-16/h4-15H,3H2,1-2H3,(H2,25,26,28,32)