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

Systemtic Name: N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O4S/c1-29-21-9-5-4-8-20(21)25-30(27,28)17-13-10-16(11-14-17)12-15-22(26)24-19-7-3-2-6-18(19)23/h2-15,25H,1H3,(H,24,26)