N-[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]-1,1-bis(oxidanylidene)thiophene-3-sulfonamide

Systemtic Name: N-[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]-1,1-bis(oxidanylidene)thiophene-3-sulfonamide Openeye Name: N-[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]-1,1-dioxo-thiophene-3-sulfonamide CAS Name: N-[2-nitro-4-(3-nitrophenyl)sulfonylphenyl]-1,1-dioxo-3-thiophenesulfonamide IUPAC Name: N-[2-nitro-4-(3-nitrophenyl)sulfonylphenyl]-1,1-dioxothiophene-3-sulfonamide Traditional Name: 1,1-diketo-N-[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]thiophene-3-sulfonamide Formula: C16H11N3O10S3 MolecularWeight: 501.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CS(=O)(=O)C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CS(=O)(=O)C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O10S3/c20-18(21)11-2-1-3-12(8-11)31(26,27)13-4-5-15(16(9-13)19(22)23)17-32(28,29)14-6-7-30(24,25)10-14/h1-10,17H