N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-thiophene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-thiophene-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-thiophene-2-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-nitro-2-thiophenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-nitrothiophene-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-thiophene-2-sulfonamide Formula: C11H9ClN2O5S2 MolecularWeight: 348.78256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CS2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CS2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O5S2/c1-19-10-3-2-7(4-9(10)12)13-21(17,18)11-5-8(6-20-11)14(15)16/h2-6,13H,1H3