3-(1,3-benzodioxol-5-yl)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-acrylamide Formula: C24H18BrN3O6S MolecularWeight: 556.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O6S/c1-32-21-9-7-19(12-23(21)35(30,31)28-18-5-3-17(25)4-6-18)27-24(29)16(13-26)10-15-2-8-20-22(11-15)34-14-33-20/h2-12,28H,14H2,1H3,(H,27,29)