N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-cyano-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-cyano-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-cyano-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-cyanobenzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-cyanobenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-cyano-benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16ClN3O4S/c1-29-20-11-10-16(30(27,28)25-18-5-3-2-4-17(18)22)12-19(20)24-21(26)15-8-6-14(13-23)7-9-15/h2-12,25H,1H3,(H,24,26)