6-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-2-olate Openeye Name: 6-(tetralin-5-ylsulfamoyl)-1,3-benzoxazol-2-olate CAS Name: 6-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-2-olate Traditional Name: 6-(tetralin-5-ylsulfamoyl)-1,3-benzoxazol-2-olate Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C17H16N2O4S/c20-17-18-15-9-8-12(10-16(15)23-17)24(21,22)19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10,19H,1-2,4,6H2,(H,18,20)/p-1