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

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(3-chloro-2-methyl-anilino)-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-(3-chloro-2-methylanilino)-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(3-chloro-2-methylanilino)-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-(3-chloro-2-methyl-anilino)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-3-24(16-8-5-4-6-9-16)27(25,26)17-12-13-20(22-14-17)23-19-11-7-10-18(21)15(19)2/h4-14H,3H2,1-2H3,(H,22,23)