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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-4-12-23(13-5-2)28(25,26)17-9-7-16(8-10-17)22-20(24)15-6-11-19(27-3)18(21)14-15/h4-11,14H,1-2,12-13H2,3H3,(H,22,24)