6-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-(4-chloro-2-methylphenoxy)-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(4-chloro-2-methylphenoxy)-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O3S/c1-3-23(17-7-5-4-6-8-17)27(24,25)18-10-12-20(22-14-18)26-19-11-9-16(21)13-15(19)2/h4-14H,3H2,1-2H3