3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acrylamide Formula: C21H20BrN3O6S MolecularWeight: 522.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C21H20BrN3O6S/c1-13-10-19(24-31-13)25-32(27,28)16-7-5-15(6-8-16)23-20(26)9-4-14-11-17(22)21(30-3)18(12-14)29-2/h4-12H,1-3H3,(H,23,26)(H,24,25)