4-methoxy-3-nitro-N-phenethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-phenethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-3-nitro-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-phenethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-nitro-N-phenethylbenzenesulfonamide Traditional Name: N-benzyl-4-methoxy-3-nitro-N-phenethyl-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5S/c1-29-22-13-12-20(16-21(22)24(25)26)30(27,28)23(17-19-10-6-3-7-11-19)15-14-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3