(2-chlorophenyl)-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]sulfonyl-azanide Formula: C18H18ClN2O4S- MolecularWeight: 393.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN2O4S/c19-16-8-1-2-9-17(16)21-26(23,24)15-7-3-5-13(11-15)18(22)20-12-14-6-4-10-25-14/h1-3,5,7-9,11,14H,4,6,10,12H2,(H,20,22)/q-1/t14-/m1/s1