3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoic acid

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoic acid Openeye Name: 3-(tetralin-5-ylsulfamoyl)benzoic acid CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoic acid IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoic acid Traditional Name: 3-(tetralin-5-ylsulfamoyl)benzoic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=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/h3-4,6-8,10-11,18H,1-2,5,9H2,(H,19,20)