3-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(4-chlorobenzyl)-N-methyl-benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-25(14-15-7-10-17(22)11-8-15)21(26)16-9-12-20(19(23)13-16)24-29(27,28)18-5-3-2-4-6-18/h2-13,24H,14H2,1H3