(2-chloranyl-4-cyano-phenyl) 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-chloro-4-cyano-phenyl) 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (2-chloro-4-cyano-phenyl) ester Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O5S/c1-19(23-2)25(21,22)13-5-3-4-12(9-13)16(20)24-15-7-6-11(10-18)8-14(15)17/h3-9H,1-2H3