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

Systemtic Name: 4-chloranyl-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate Openeye Name: 4-chloro-3-[[(1S)-tetralin-1-yl]sulfamoyl]benzoate CAS Name: 4-chloro-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(1S)-tetralin-1-yl]sulfamoyl]benzoate Formula: C17H15ClNO4S- MolecularWeight: 364.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c18-14-9-8-12(17(20)21)10-16(14)24(22,23)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15,19H,3,5,7H2,(H,20,21)/p-1/t15-/m0/s1