N3-[2-(4-chlorophenyl)sulfonylethanoyl]-1-benzofuran-2,3-dicarboxamide

Systemtic Name: N3-[2-(4-chlorophenyl)sulfonylethanoyl]-1-benzofuran-2,3-dicarboxamide Openeye Name: N3-[2-(4-chlorophenyl)sulfonylacetyl]benzofuran-2,3-dicarboxamide CAS Name: N3-[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]benzofuran-2,3-dicarboxamide IUPAC Name: 3-N-[2-(4-chlorophenyl)sulfonylacetyl]-1-benzofuran-2,3-dicarboxamide Traditional Name: N'-[2-(4-chlorophenyl)sulfonylacetyl]benzofuran-2,3-dicarboxamide Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)C(=O)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)C(=O)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O6S/c19-10-5-7-11(8-6-10)28(25,26)9-14(22)21-18(24)15-12-3-1-2-4-13(12)27-16(15)17(20)23/h1-8H,9H2,(H2,20,23)(H,21,22,24)