4-chloranyl-3-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate

Systemtic Name: 4-chloranyl-3-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate Openeye Name: 4-chloro-3-[[(1R)-1-(1H-indol-3-ylmethyl)-2-oxido-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-chloro-3-[[(2R)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[[(2R)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-oxido-ethyl]sulfamoyl]benzoate Formula: C18H13ClN2O6S-2 MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O6S/c19-13-6-5-10(17(22)23)8-16(13)28(26,27)21-15(18(24)25)7-11-9-20-14-4-2-1-3-12(11)14/h1-6,8-9,15,20-21H,7H2,(H,22,23)(H,24,25)/p-2/t15-/m1/s1