N-(2-methoxyphenyl)-2-morpholin-4-yl-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-morpholin-4-yl-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-morpholino-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-(4-morpholinyl)-5-[(3-nitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-morpholin-4-yl-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-morpholino-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C22H23N5O6S/c1-32-20-7-3-2-5-17(20)25-34(30,31)21-15-16(8-9-18(21)26-11-13-33-14-12-26)24-22-19(27(28)29)6-4-10-23-22/h2-10,15,25H,11-14H2,1H3,(H,23,24)