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

Systemtic Name: 4-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)benzamide CAS Name: 4-methyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-thiophen-2-ylsulfonylbenzamide IUPAC Name: 4-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonylbenzamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methyl-N-(2-thienylsulfonyl)benzamide Formula: C23H15NO5S3 MolecularWeight: 481.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H15NO5S3/c1-14-8-10-15(11-9-14)22(25)24(32(27,28)20-7-4-12-30-20)18-13-19-21(29-23(26)31-19)17-6-3-2-5-16(17)18/h2-13H,1H3