3,6-bis(chloranyl)-N-(4-ethenylsulfonyl-3-methoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-ethenylsulfonyl-3-methoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(3-methoxy-4-vinylsulfonyl-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-ethenylsulfonyl-3-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-ethenylsulfonyl-3-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(3-methoxy-4-vinylsulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C18H13Cl2NO4S2 MolecularWeight: 442.33612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)S(=O)(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)S(=O)(=O)C=C

InChI

InChI=1S/C18H13Cl2NO4S2/c1-3-27(23,24)15-7-5-11(9-13(15)25-2)21-18(22)17-16(20)12-6-4-10(19)8-14(12)26-17/h3-9H,1H2,2H3,(H,21,22)