N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-but-2-enamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O4S/c1-12(2)10-18(22)20-15-8-9-16(25-3)17(11-15)26(23,24)21-14-6-4-13(19)5-7-14/h4-11,21H,1-3H3,(H,20,22)