N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-isopropoxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromo-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-isopropoxy-benzamide Formula: C23H26BrN3O4S2 MolecularWeight: 552.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H26BrN3O4S2/c1-5-13-27(14-6-2)33(29,30)19-10-8-18(9-11-19)25-23(32)26-22(28)20-15-17(24)7-12-21(20)31-16(3)4/h5-12,15-16H,1-2,13-14H2,3-4H3,(H2,25,26,28,32)