(E)-3-(3-bromophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acrylamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c20-15-5-1-4-14(12-15)9-10-19(24)22-16-6-2-7-17(13-16)27(25,26)23-18-8-3-11-21-18/h1-2,4-7,9-10,12-13H,3,8,11H2,(H,21,23)(H,22,24)/b10-9+