N-[4-[(3-cyanophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(3-cyanophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(3-cyanophenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(3-cyanophenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3-cyanophenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(3-cyanophenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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