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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H16ClNO5S2 MolecularWeight: 473.94914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5S2/c23-15-7-9-16(10-8-15)31(27,28)20(19-6-3-11-30-19)13-24-21(25)17-12-14-4-1-2-5-18(14)29-22(17)26/h1-12,20H,13H2,(H,24,25)