N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O5S/c1-15-3-10-19(11-4-15)30(27,28)23(14-16-5-7-17(22)8-6-16)20-12-9-18(29-2)13-21(20)24(25)26/h3-13H,14H2,1-2H3