3-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoate

Systemtic Name: 3-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoate Openeye Name: 3-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoate CAS Name: 3-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoate IUPAC Name: 3-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoate Traditional Name: 3-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoate Formula: C23H18ClN2O4S- MolecularWeight: 453.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4S/c24-21-10-3-1-8-17(21)20(19-13-25-22-11-4-2-9-18(19)22)14-26-31(29,30)16-7-5-6-15(12-16)23(27)28/h1-13,20,25-26H,14H2,(H,27,28)/p-1/t20-/m1/s1