4-(4-chlorophenyl)sulfanyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4S/c19-13-4-6-15(7-5-13)26-17-8-3-12(10-16(17)21(23)24)18(22)20-11-14-2-1-9-25-14/h3-8,10,14H,1-2,9,11H2,(H,20,22)/t14-/m1/s1