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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H15ClN2O7S MolecularWeight: 402.8068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O7S/c1-23-13-5-4-9(6-12(13)18(19)20)26(21,22)17-11-7-10(16)14(24-2)8-15(11)25-3/h4-8,17H,1-3H3