(E)-3-(4-bromophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acrylamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC=C(C=C2)Br)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC=C(C=C2)Br)S(=O)(=O)N

InChI

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