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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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