N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-isopropyl-benzenesulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-14(2)15-5-11-18(12-6-15)27(24,25)23-19-4-3-13-22-20(19)26-17-9-7-16(21)8-10-17/h3-14,23H,1-2H3