N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thioxanthene-3-carboxamide Formula: C28H22N2O8S2 MolecularWeight: 578.61288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C28H22N2O8S2/c1-37-23-9-5-4-8-21(23)30-40(35,36)18-12-14-24(38-2)22(16-18)29-28(32)17-11-13-20-26(15-17)39(33,34)25-10-6-3-7-19(25)27(20)31/h3-16,30H,1-2H3,(H,29,32)