N-(3-chloranyl-4-cyano-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-26(20-5-3-4-6-21(20)30-2)31(28,29)18-11-8-15(9-12-18)22(27)25-17-10-7-16(14-24)19(23)13-17/h3-13H,1-2H3,(H,25,27)