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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)Br

InChI

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