4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12(11-26-2)19-27(24,25)16-8-6-13(7-9-16)17(21)18-14-4-3-5-15(10-14)20(22)23/h3-10,12,19H,11H2,1-2H3,(H,18,21)/t12-/m1/s1