4-methoxy-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-(2-benzylphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-benzylphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-benzylphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-27-20-12-11-17(14-19(20)22(23)24)28(25,26)21-18-10-6-5-9-16(18)13-15-7-3-2-4-8-15/h2-12,14,21H,13H2,1H3