4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]-9-oxidanylidene-thioxanthen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]-9-oxidanylidene-thioxanthen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[9-oxo-8-(p-tolylsulfonylamino)thioxanthen-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]-9-oxo-1-thioxanthenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]-9-oxothioxanthen-1-yl]benzenesulfonamide Traditional Name: N-[9-keto-8-(tosylamino)thioxanthen-1-yl]-4-methyl-benzenesulfonamide Formula: C27H22N2O5S3 MolecularWeight: 550.66898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=CC=CC(=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=CC=CC(=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H22N2O5S3/c1-17-9-13-19(14-10-17)36(31,32)28-21-5-3-7-23-25(21)27(30)26-22(6-4-8-24(26)35-23)29-37(33,34)20-15-11-18(2)12-16-20/h3-16,28-29H,1-2H3