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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O5S/c1-9-3-5-11(8-13(9)17(18)19)23(20,21)16-10-4-6-14(22-2)12(15)7-10/h3-8,16H,1-2H3