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

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-13-4-10-16(11-5-13)25(22,23)21-17-3-2-12-20-18(17)24-15-8-6-14(19)7-9-15/h2-12,21H,1H3