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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H15ClN2O6S MolecularWeight: 386.8074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O6S/c1-9-6-12(15(24-3)8-11(9)16)17-25(21,22)10-4-5-14(23-2)13(7-10)18(19)20/h4-8,17H,1-3H3