S-[5-[(4-chlorophenyl)sulfamoyl]-3-nitro-thiophen-2-yl] ethanethioate

Systemtic Name: S-[5-[(4-chlorophenyl)sulfamoyl]-3-nitro-thiophen-2-yl] ethanethioate Openeye Name: S-[5-[(4-chlorophenyl)sulfamoyl]-3-nitro-2-thienyl] ethanethioate CAS Name: ethanethioic acid S-[5-[(4-chlorophenyl)sulfamoyl]-3-nitro-2-thiophenyl] ester IUPAC Name: S-[5-[(4-chlorophenyl)sulfamoyl]-3-nitrothiophen-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[5-[(4-chlorophenyl)sulfamoyl]-3-nitro-2-thienyl] ester Formula: C12H9ClN2O5S3 MolecularWeight: 392.85826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C=C(S1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)SC1=C(C=C(S1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5S3/c1-7(16)21-12-10(15(17)18)6-11(22-12)23(19,20)14-9-4-2-8(13)3-5-9/h2-6,14H,1H3