(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c21-20-16-6-1-2-7-17(16)27-18(20)10-11-19(24)22-14-4-3-5-15(12-14)28(25,26)23-13-8-9-13/h1-7,10-13,23H,8-9H2,(H,22,24)/b11-10+