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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H15ClN2O5S2 MolecularWeight: 390.8623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O5S2/c1-3-16(9-10-4-7-14(15)23-10)24(20,21)11-5-6-13(22-2)12(8-11)17(18)19/h4-8H,3,9H2,1-2H3