3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid Openeye Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C15H15NO4S/c1-11(12-6-3-2-4-7-12)16-21(19,20)14-9-5-8-13(10-14)15(17)18/h2-11,16H,1H3,(H,17,18)/t11-/m1/s1