N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCOC2=C(C=C(C=C2)Cl)C

InChI

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