4-chloranyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-thiophen-2-ylsulfonylbenzamide IUPAC Name: 4-chloro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)benzamide Formula: C22H12ClNO5S3 MolecularWeight: 501.98238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H12ClNO5S3/c23-14-9-7-13(8-10-14)21(25)24(32(27,28)19-6-3-11-30-19)17-12-18-20(29-22(26)31-18)16-5-2-1-4-15(16)17/h1-12H