4-methoxy-3-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-27-19-8-7-17(11-18(19)22(23)24)29(25,26)20-12-16-14-21(9-10-28-16)13-15-5-3-2-4-6-15/h2-8,11,16,20H,9-10,12-14H2,1H3