N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-p-anisyl-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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