1-cyanoethyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: 1-cyanoethyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: 1-cyanoethyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid 1-cyanoethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C#N)OC

InChI

InChI=1S/C18H18N2O5S/c1-12-4-7-15(8-5-12)20-26(22,23)17-10-14(6-9-16(17)24-3)18(21)25-13(2)11-19/h4-10,13,20H,1-3H3