N-[2-(4-chloranylphenoxy)ethyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,2,3-trimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,2,3-trimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O5S/c1-12-10-15(20(21)22)11-17(13(12)2)26(23,24)19(3)8-9-25-16-6-4-14(18)5-7-16/h4-7,10-11H,8-9H2,1-3H3