N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-o-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=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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