4-chloranyl-N-(4-ethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-1,3-benzoxathiol-5-yl)-N-p-phenetylsulfonyl-benzamide Formula: C22H16ClNO6S2 MolecularWeight: 489.94854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO6S2/c1-2-29-17-8-10-18(11-9-17)32(27,28)24(21(25)14-3-5-15(23)6-4-14)16-7-12-19-20(13-16)31-22(26)30-19/h3-13H,2H2,1H3