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

Systemtic Name: methyl 3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoate Openeye Name: methyl 3-(tetralin-5-ylsulfamoyl)benzoate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoic acid methyl ester IUPAC Name: methyl 3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzoate Traditional Name: 3-(tetralin-5-ylsulfamoyl)benzoic acid methyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19NO4S/c1-23-18(20)14-8-4-9-15(12-14)24(21,22)19-17-11-5-7-13-6-2-3-10-16(13)17/h4-5,7-9,11-12,19H,2-3,6,10H2,1H3