N-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-[(9,10-dioxo-2-anthryl)sulfonyl]-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-[(9,10-dioxo-2-anthracenyl)sulfonyl]-N-(2-oxo-1,3-benzoxathiol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-[(9,10-diketo-2-anthryl)sulfonyl]-N-(2-keto-1,3-benzoxathiol-5-yl)nicotinamide Formula: C27H14N2O7S2 MolecularWeight: 542.53926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C4=CC5=C(C=C4)OC(=O)S5)C(=O)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C4=CC5=C(C=C4)OC(=O)S5)C(=O)C6=CN=CC=C6

InChI

InChI=1S/C27H14N2O7S2/c30-24-18-5-1-2-6-19(18)25(31)21-13-17(8-9-20(21)24)38(34,35)29(26(32)15-4-3-11-28-14-15)16-7-10-22-23(12-16)37-27(33)36-22/h1-14H