4-chloranyl-N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2S/c1-14(15-3-2-12-22-13-15)23(18-8-4-16(20)5-9-18)26(24,25)19-10-6-17(21)7-11-19/h2-14H,1H3