N-(4-bromanyl-3-methyl-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)Br

InChI

InChI=1S/C23H21BrN2O4S/c1-16-15-18(10-13-20(16)24)25-23(27)14-9-17-7-11-19(12-8-17)31(28,29)26-21-5-3-4-6-22(21)30-2/h3-15,26H,1-2H3,(H,25,27)