N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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