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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[3-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[3-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[3-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[3-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[3-(methanesulfonamido)phenyl]acrylamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-26(23,24)21-13-6-4-5-12(11-13)20-17(22)10-9-16-18(19)14-7-2-3-8-15(14)25-16/h2-11,21H,1H3,(H,20,22)/b10-9+