N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H14N2O6S MolecularWeight: 434.42136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)OC1=O

InChI

InChI=1S/C22H14N2O6S/c1-24-18-9-7-13(11-19(18)30-22(24)27)31(28,29)23-12-6-8-16-17(10-12)21(26)15-5-3-2-4-14(15)20(16)25/h2-11,23H,1H3