(E)-3-(5-bromanylthiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2O3S2/c17-15-8-6-13(23-15)7-9-16(20)18-12-2-1-3-14(10-12)24(21,22)19-11-4-5-11/h1-3,6-11,19H,4-5H2,(H,18,20)/b9-7+