N-(3-chloranyl-4-oxidanyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H11ClN2O6S MolecularWeight: 358.75424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O6S/c1-22-13-5-3-9(7-11(13)16(18)19)23(20,21)15-8-2-4-12(17)10(14)6-8/h2-7,15,17H,1H3