4-chloranyl-N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c20-17-5-3-15(4-6-17)13-23(14-16-2-1-11-22-12-16)26(24,25)19-9-7-18(21)8-10-19/h1-12H,13-14H2