4-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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