N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C23H22BrN3O5S2 MolecularWeight: 564.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H22BrN3O5S2/c1-14-7-8-20(24)21(9-14)27-34(29,30)19-6-4-5-16(12-19)25-23(33)26-22(28)15-10-17(31-2)13-18(11-15)32-3/h4-13,27H,1-3H3,(H2,25,26,28,33)