N-(3-chloranyl-4-cyano-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c1-15-3-11-20(12-4-15)30(28,29)26(2)19-9-6-16(7-10-19)22(27)25-18-8-5-17(14-24)21(23)13-18/h3-13H,1-2H3,(H,25,27)