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

Systemtic Name: 3-cyano-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-cyano-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-cyano-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-cyano-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-cyano-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O5S/c1-29-18-8-6-17(7-9-18)25-31(27,28)19-10-11-21(30-2)20(13-19)24-22(26)16-5-3-4-15(12-16)14-23/h3-13,25H,1-2H3,(H,24,26)