3-[[2,6-bis(chloranyl)phenyl]methyl-(3-cyanophenyl)sulfonyl-amino]-N-methyl-benzamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl-(3-cyanophenyl)sulfonyl-amino]-N-methyl-benzamide Openeye Name: 3-[(3-cyanophenyl)sulfonyl-[(2,6-dichlorophenyl)methyl]amino]-N-methyl-benzamide CAS Name: 3-[(3-cyanophenyl)sulfonyl-[(2,6-dichlorophenyl)methyl]amino]-N-methylbenzamide IUPAC Name: 3-[(3-cyanophenyl)sulfonyl-[(2,6-dichlorophenyl)methyl]amino]-N-methylbenzamide Traditional Name: 3-[(3-cyanophenyl)sulfonyl-(2,6-dichlorobenzyl)amino]-N-methyl-benzamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)N(CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N(CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17Cl2N3O3S/c1-26-22(28)16-6-3-7-17(12-16)27(14-19-20(23)9-4-10-21(19)24)31(29,30)18-8-2-5-15(11-18)13-25/h2-12H,14H2,1H3,(H,26,28)