4-chloranyl-3-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-(2-thienylmethylsulfanyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-(thiophen-2-ylmethylthio)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[2-(2-thenylthio)ethyl]benzenesulfonamide Formula: C13H13ClN2O4S3 MolecularWeight: 392.90132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4S3/c14-12-4-3-11(8-13(12)16(17)18)23(19,20)15-5-7-21-9-10-2-1-6-22-10/h1-4,6,8,15H,5,7,9H2