N-(2-methoxy-4-nitro-phenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(2-methoxy-4-nitrophenyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-(2-methoxy-4-nitro-phenyl)anthracene-2-sulfonamide Formula: C21H14N2O7S MolecularWeight: 438.41006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O7S/c1-30-19-10-12(23(26)27)6-9-18(19)22-31(28,29)13-7-8-16-17(11-13)21(25)15-5-3-2-4-14(15)20(16)24/h2-11,22H,1H3