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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C14H13ClN2O6S MolecularWeight: 372.78082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O6S/c1-22-12-5-3-9(7-11(12)15)16-24(20,21)14-8-10(17(18)19)4-6-13(14)23-2/h3-8,16H,1-2H3