N-(4-methoxyphenyl)-4-nitro-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-nitro-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-26-16-9-5-14(6-10-16)20(18-4-2-3-13-19-18)27(24,25)17-11-7-15(8-12-17)21(22)23/h2-13H,1H3