N-[3-(4-chlorophenyl)sulfonyl-5-nitro-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-nitro-thiophen-2-yl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-nitro-2-thienyl]acetamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-nitro-2-thiophenyl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-nitrothiophen-2-yl]acetamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-nitro-2-thienyl]acetamide Formula: C12H9ClN2O5S2 MolecularWeight: 360.79326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O5S2/c1-7(16)14-12-10(6-11(21-12)15(17)18)22(19,20)9-4-2-8(13)3-5-9/h2-6H,1H3,(H,14,16)