N-[3-[(4-cyanophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-cyanophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-cyanophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-cyanophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-cyanophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-cyanophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O4S/c1-11(20)18-14-7-8-15(23-2)16(9-14)24(21,22)19-13-5-3-12(10-17)4-6-13/h3-9,19H,1-2H3,(H,18,20)