5-chloranyl-N-(4-methoxyphenyl)-4-nitro-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-4-nitro-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(4-methoxyphenyl)-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-4-nitro-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-4-nitrothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-methoxyphenyl)-4-nitro-thiophene-2-sulfonamide Formula: C11H9ClN2O5S2 MolecularWeight: 348.78256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

InChI

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