3-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-indolin-1-ylsulfonylphenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-indolin-1-ylsulfonylphenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C24H19ClN2O4S2 MolecularWeight: 499.00166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)Cl

InChI

InChI=1S/C24H19ClN2O4S2/c1-31-17-8-11-19-21(14-17)32-23(22(19)25)24(28)26-16-6-9-18(10-7-16)33(29,30)27-13-12-15-4-2-3-5-20(15)27/h2-11,14H,12-13H2,1H3,(H,26,28)