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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-12-3-8-15(11-16(12)19(20)21)25(22,23)18(2)9-10-24-14-6-4-13(17)5-7-14/h3-8,11H,9-10H2,1-2H3