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

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O6S/c1-12-16(18)10-15(11-17(12)20(21)22)27(23,24)19(2)8-9-26-14-6-4-13(25-3)5-7-14/h4-7,10-11H,8-9H2,1-3H3