2-chloranyl-N-(4-cyanophenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-cyanophenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-cyanophenyl)benzamide CAS Name: 2-chloro-N-(4-cyanophenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-cyanophenyl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-cyanophenyl)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O3S/c1-26(15-17-5-3-2-4-6-17)30(28,29)19-11-12-21(23)20(13-19)22(27)25-18-9-7-16(14-24)8-10-18/h2-13H,15H2,1H3,(H,25,27)