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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O6S/c1-9-5-11(19(20)21)6-16(10(9)2)26(22,23)18-13-8-14(24-3)12(17)7-15(13)25-4/h5-8,18H,1-4H3