3-chloranyl-N,4-dimethyl-5-nitro-N-(2-phenoxyethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N,4-dimethyl-5-nitro-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: 3-chloro-N,4-dimethyl-5-nitro-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: 3-chloro-N,4-dimethyl-5-nitro-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: 3-chloro-N,4-dimethyl-5-nitro-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: 3-chloro-N,4-dimethyl-5-nitro-N-(2-phenoxyethyl)benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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