3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-[(1S)-1-methylpropyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-[(1S)-1-methylpropyl]phenyl]sulfamoyl]benzoate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H19NO4S/c1-3-12(2)13-7-9-15(10-8-13)18-23(21,22)16-6-4-5-14(11-16)17(19)20/h4-12,18H,3H2,1-2H3,(H,19,20)/p-1/t12-/m0/s1