N-(4-methoxyphenyl)-2-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-2-methyl-3-nitro-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-16-20(23(24)25)9-6-10-21(16)29(26,27)22(15-17-7-4-3-5-8-17)18-11-13-19(28-2)14-12-18/h3-14H,15H2,1-2H3