N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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