3-[2-(4-chlorophenyl)ethylsulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-chlorophenyl)ethylsulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[2-(4-chlorophenyl)ethylsulfamoyl]-4-methoxy-benzoate CAS Name: 3-[2-(4-chlorophenyl)ethylsulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[2-(4-chlorophenyl)ethylsulfamoyl]-4-methoxybenzoate Traditional Name: 3-[2-(4-chlorophenyl)ethylsulfamoyl]-4-methoxy-benzoate Formula: C16H15ClNO5S- MolecularWeight: 368.812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO5S/c1-23-14-7-4-12(16(19)20)10-15(14)24(21,22)18-9-8-11-2-5-13(17)6-3-11/h2-7,10,18H,8-9H2,1H3,(H,19,20)/p-1