N-(4-chlorophenyl)sulfonyl-4-methoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-4-methoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-4-methoxy-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-benzamide Formula: C25H16ClNO6S2 MolecularWeight: 525.98064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO6S2/c1-32-17-10-6-15(7-11-17)24(28)27(35(30,31)18-12-8-16(26)9-13-18)21-14-22-23(33-25(29)34-22)20-5-3-2-4-19(20)21/h2-14H,1H3