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

Systemtic Name: N-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-2-nitro-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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