(E)-3-(4-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c19-14-7-4-13(5-8-14)6-11-18(22)20-16-2-1-3-17(12-16)25(23,24)21-15-9-10-15/h1-8,11-12,15,21H,9-10H2,(H,20,22)/b11-6+