(4-chloranyl-3-nitro-phenyl)-thiophen-2-ylsulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-thiophen-2-ylsulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(2-thienylsulfonyl)azanide CAS Name: (4-chloro-3-nitrophenyl)-thiophen-2-ylsulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-thiophen-2-ylsulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-(2-thienylsulfonyl)azanide Formula: C10H6ClN2O4S2- MolecularWeight: 317.74864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN2O4S2/c11-8-4-3-7(6-9(8)13(14)15)12-19(16,17)10-2-1-5-18-10/h1-6H/q-1