N-(2-methoxyphenyl)-5-nitro-2-(2-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-(2-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-(2-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CC=CC=N3

InChI

InChI=1S/C20H20N4O5S/c1-29-19-8-3-2-7-17(19)23-30(27,28)20-14-16(24(25)26)9-10-18(20)22-13-11-15-6-4-5-12-21-15/h2-10,12,14,22-23H,11,13H2,1H3