4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoate

Systemtic Name: 4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoate Openeye Name: 4-methoxy-3-(tetralin-5-ylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoate IUPAC Name: 4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(tetralin-5-ylsulfamoyl)benzoate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19NO5S/c1-24-16-10-9-13(18(20)21)11-17(16)25(22,23)19-15-8-4-6-12-5-2-3-7-14(12)15/h4,6,8-11,19H,2-3,5,7H2,1H3,(H,20,21)/p-1