(6-chloranylpyridin-3-yl)methyl 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CN=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c21-17-8-7-16(20(25)28-13-15-6-9-19(22)23-11-15)10-18(17)29(26,27)24-12-14-4-2-1-3-5-14/h1-11,24H,12-13H2