4-[(3-nitrophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c22-18(19-12-16-4-2-10-27-16)13-6-8-14(9-7-13)20-28(25,26)17-5-1-3-15(11-17)21(23)24/h1,3,5-9,11,16,20H,2,4,10,12H2,(H,19,22)/t16-/m1/s1