N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H18ClNO6S2 MolecularWeight: 503.97512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO6S2/c1-30-18-5-2-4-14-12-17(23(27)31-21(14)18)22(26)25-13-20(19-6-3-11-32-19)33(28,29)16-9-7-15(24)8-10-16/h2-12,20H,13H2,1H3,(H,25,26)