6-[(5-chloranyl-2-methoxy-phenyl)amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(5-chloro-2-methoxy-anilino)-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methoxyanilino)-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(5-chloro-2-methoxyanilino)-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-(5-chloro-2-methoxy-anilino)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-3-24(16-7-5-4-6-8-16)28(25,26)17-10-12-20(22-14-17)23-18-13-15(21)9-11-19(18)27-2/h4-14H,3H2,1-2H3,(H,22,23)