3-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-11-15(18)9-13(10-16(11)20(21)22)26(23,24)19(3)12(2)14-7-5-6-8-17(14)25-4/h5-10,12H,1-4H3