3-methoxy-5-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-methoxy-5-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methoxy-5-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-methoxy-5-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methoxy-5-nitro-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-3-methoxy-5-nitro-N-phenyl-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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