(E)-3-(2-bromanyl-4-methyl-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-11-3-5-13(15(18)9-11)6-8-17(21)20-14-7-4-12(2)16(10-14)24(19,22)23/h3-10H,1-2H3,(H,20,21)(H2,19,22,23)/b8-6+