3-[(4-chloranyl-3-cyano-phenyl)sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(4-chloranyl-3-cyano-phenyl)sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[(4-chloro-3-cyano-phenyl)sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[(4-chloro-3-cyanophenyl)sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[(4-chloro-3-cyanophenyl)sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[(4-chloro-3-cyano-phenyl)sulfamoyl]-4-methoxy-benzoic acid Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H11ClN2O5S/c1-23-13-5-2-9(15(19)20)7-14(13)24(21,22)18-11-3-4-12(16)10(6-11)8-17/h2-7,18H,1H3,(H,19,20)