6-[(3-chloranyl-4-methyl-phenyl)amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(3-chloranyl-4-methyl-phenyl)amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(3-chloro-4-methyl-anilino)-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-(3-chloro-4-methylanilino)-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(3-chloro-4-methylanilino)-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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