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

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C21H17Cl2FN2O3S MolecularWeight: 467.340683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2FN2O3S/c1-26(13-14-3-2-4-16(22)11-14)21(27)15-5-10-19(23)20(12-15)25-30(28,29)18-8-6-17(24)7-9-18/h2-12,25H,13H2,1H3