2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/c1-28-18-9-8-14(11-17(18)22(24)25)30(26,27)21-16-7-3-2-6-15(16)19(23)20-12-13-5-4-10-29-13/h2-3,6-9,11,13,21H,4-5,10,12H2,1H3,(H,20,23)/t13-/m1/s1