4-(2-chloranylphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-17-6-1-2-7-18(17)24-15-8-10-16(11-9-15)25(22,23)21-13-14-5-3-4-12-20-14/h1-12,21H,13H2