3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate Openeye Name: 3-[[(1S)-tetralin-1-yl]sulfamoyl]benzoate CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate Traditional Name: 3-[[(1S)-tetralin-1-yl]sulfamoyl]benzoate Formula: C17H16NO4S- MolecularWeight: 330.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H17NO4S/c19-17(20)13-7-3-8-14(11-13)23(21,22)18-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,16,18H,4,6,10H2,(H,19,20)/p-1/t16-/m0/s1