N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]thioxanthene-3-carboxamide Formula: C27H20N2O7S2 MolecularWeight: 548.5869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C27H20N2O7S2/c1-36-20-12-10-18(11-13-20)29-38(34,35)21-6-4-5-19(16-21)28-27(31)17-9-14-23-25(15-17)37(32,33)24-8-3-2-7-22(24)26(23)30/h2-16,29H,1H3,(H,28,31)