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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)[N+](=O)[O-])Cl

InChI

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