(E)-3-(3-bromophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Br)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br)S(=O)(=O)N

InChI

InChI=1S/C16H15BrN2O4S/c1-23-14-7-6-13(10-15(14)24(18,21)22)19-16(20)8-5-11-3-2-4-12(17)9-11/h2-10H,1H3,(H,19,20)(H2,18,21,22)/b8-5+