N-(2-methoxyphenyl)-5-nitro-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(6-pyrazol-1-yl-3-pyridyl)methylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(6-pyrazol-1-yl-3-pyridyl)methylamino]benzenesulfonamide Formula: C22H20N6O5S MolecularWeight: 480.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N6O5S/c1-33-20-6-3-2-5-18(20)26-34(31,32)21-13-17(28(29)30)8-9-19(21)23-14-16-7-10-22(24-15-16)27-12-4-11-25-27/h2-13,15,23,26H,14H2,1H3