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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)OC)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)OC)O)Cl

InChI

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