N-[(2-methoxypyridin-3-yl)methyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: (2-methoxy-3-pyridyl)methyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O6S/c1-26-17-13(3-2-6-18-17)12-19-15-5-4-14(11-16(15)21(22)23)28(24,25)20-7-9-27-10-8-20/h2-6,11,19H,7-10,12H2,1H3