N-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-[(9,10-dioxo-1-anthryl)sulfonyl]pyridine-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-[(9,10-dioxo-1-anthracenyl)sulfonyl]-3-pyridinecarboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(9,10-dioxoanthracen-1-yl)sulfonylpyridine-3-carboxamide Traditional Name: N-[(9,10-diketo-1-anthryl)sulfonyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)nicotinamide Formula: C31H22N4O6S MolecularWeight: 578.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H22N4O6S/c1-19-27(31(39)34(33(19)2)21-11-4-3-5-12-21)35(30(38)20-10-9-17-32-18-20)42(40,41)25-16-8-15-24-26(25)29(37)23-14-7-6-13-22(23)28(24)36/h3-18H,1-2H3