4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-chloro-2,5-dimethoxy-anilino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-chloro-2,5-dimethoxyanilino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-chloro-2,5-dimethoxyanilino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chloro-2,5-dimethoxy-anilino)-N-methyl-3-nitro-benzenesulfonamide Formula: C15H16ClN3O6S MolecularWeight: 401.82204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O6S/c1-17-26(22,23)9-4-5-11(13(6-9)19(20)21)18-12-8-14(24-2)10(16)7-15(12)25-3/h4-8,17-18H,1-3H3