N-(4-chlorophenyl)sulfonyl-2-naphthalen-1-yl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-naphthalen-1-yl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(1-naphthyl)-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(1-naphthalenyl)-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-naphthalen-1-yl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-2-(1-naphthyl)acetamide Formula: C25H16ClNO5S2 MolecularWeight: 509.98124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(C3=CC4=C(C=C3)OC(=O)S4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(C3=CC4=C(C=C3)OC(=O)S4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO5S2/c26-18-8-11-20(12-9-18)34(30,31)27(19-10-13-22-23(15-19)33-25(29)32-22)24(28)14-17-6-3-5-16-4-1-2-7-21(16)17/h1-13,15H,14H2