4-methyl-N-[(2-methyl-4-nitro-phenoxy)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2-methyl-4-nitro-phenoxy)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2-methyl-4-nitro-phenoxy)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2-methyl-4-nitrophenoxy)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2-methyl-4-nitrophenoxy)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(2-methyl-4-nitro-phenoxy)methyl]benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCOC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCOC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O5S/c1-11-3-6-14(7-4-11)23(20,21)16-10-22-15-8-5-13(17(18)19)9-12(15)2/h3-9,16H,10H2,1-2H3