N-(3,4-dimethoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide Formula: C20H17N3O10S2 MolecularWeight: 523.49308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O10S2/c1-32-19-10-9-16(13-20(19)33-2)23(34(28,29)17-7-3-5-14(11-17)21(24)25)35(30,31)18-8-4-6-15(12-18)22(26)27/h3-13H,1-2H3