N-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl]-N-(2,4-dimethylphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl]-N-(2,4-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methyl]-N-(2,4-dimethylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[[4-(2-chloro-6-nitrophenoxy)phenyl]methyl]-N-(2,4-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(2-chloro-6-nitrophenoxy)phenyl]methyl]-N-(2,4-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[4-(2-chloro-6-nitro-phenoxy)benzyl]-N-(2,4-dimethylphenyl)-4-methyl-benzenesulfonamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H25ClN2O5S/c1-19-7-14-24(15-8-19)37(34,35)30(26-16-9-20(2)17-21(26)3)18-22-10-12-23(13-11-22)36-28-25(29)5-4-6-27(28)31(32)33/h4-17H,18H2,1-3H3