[2,6-bis(chloranyl)phenyl]-(5-nitrothiophen-2-yl)sulfonyl-azanide

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(5-nitrothiophen-2-yl)sulfonyl-azanide Openeye Name: (2,6-dichlorophenyl)-[(5-nitro-2-thienyl)sulfonyl]azanide CAS Name: (2,6-dichlorophenyl)-[(5-nitro-2-thiophenyl)sulfonyl]azanide IUPAC Name: (2,6-dichlorophenyl)-(5-nitrothiophen-2-yl)sulfonylazanide Traditional Name: (2,6-dichlorophenyl)-[(5-nitro-2-thienyl)sulfonyl]azanide Formula: C10H5Cl2N2O4S2- MolecularWeight: 352.1937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)[N-]S(=O)(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[N-]S(=O)(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H5Cl2N2O4S2/c11-6-2-1-3-7(12)10(6)13-20(17,18)9-5-4-8(19-9)14(15)16/h1-5H/q-1