N-(3-cyanophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-cyanophenyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(3-cyanophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyanophenyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-15-10-11-19(29(27,28)25-21-9-4-3-6-16(21)2)13-20(15)22(26)24-18-8-5-7-17(12-18)14-23/h3-13,25H,1-2H3,(H,24,26)