4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-nitro-benzenesulfonamide Formula: C13H12Cl2N2O4S2 MolecularWeight: 395.28138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12Cl2N2O4S2/c1-2-16(8-9-3-6-13(15)22-9)23(20,21)10-4-5-11(14)12(7-10)17(18)19/h3-7H,2,8H2,1H3