N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C23H26BrN3O5S2 MolecularWeight: 568.50364

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C23H26BrN3O5S2/c1-4-12-27(13-5-2)34(29,30)19-9-7-18(8-10-19)25-23(33)26-22(28)17-6-11-21(20(24)16-17)32-15-14-31-3/h4-11,16H,1-2,12-15H2,3H3,(H2,25,26,28,33)