3-(2-methyl-5-nitro-phenyl)sulfonylimino-10-oxidanylidene-anthracen-9-olate

Systemtic Name: 3-(2-methyl-5-nitro-phenyl)sulfonylimino-10-oxidanylidene-anthracen-9-olate Openeye Name: 3-(2-methyl-5-nitro-phenyl)sulfonylimino-10-oxo-anthracen-9-olate CAS Name: 3-(2-methyl-5-nitrophenyl)sulfonylimino-10-oxo-9-anthracenolate IUPAC Name: 3-(2-methyl-5-nitrophenyl)sulfonylimino-10-oxoanthracen-9-olate Traditional Name: 10-keto-3-(2-methyl-5-nitro-phenyl)sulfonylimino-anthracen-9-olate Formula: C21H13N2O6S- MolecularWeight: 421.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N=C2C=CC3=C(C4=CC=CC=C4C(=O)C3=C2)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N=C2C=CC3=C(C4=CC=CC=C4C(=O)C3=C2)[O-]

InChI

InChI=1S/C21H14N2O6S/c1-12-6-8-14(23(26)27)11-19(12)30(28,29)22-13-7-9-17-18(10-13)21(25)16-5-3-2-4-15(16)20(17)24/h2-11,24H,1H3/p-1