3-bromanyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C25H26BrN3O4S2 MolecularWeight: 576.52564

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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(C)C)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(C)C)Br

InChI

InChI=1S/C25H26BrN3O4S2/c1-4-29(20-8-6-5-7-9-20)35(31,32)21-13-11-19(12-14-21)27-25(34)28-24(30)18-10-15-23(22(26)16-18)33-17(2)3/h5-17H,4H2,1-3H3,(H2,27,28,30,34)