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

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)amino]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-(5-chloro-2-methoxy-anilino)-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methoxyanilino)-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-(5-chloro-2-methoxyanilino)-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-(5-chloro-2-methoxy-anilino)-N,N-diethyl-pyridine-3-sulfonamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H20ClN3O3S/c1-4-20(5-2)24(21,22)13-7-9-16(18-11-13)19-14-10-12(17)6-8-15(14)23-3/h6-11H,4-5H2,1-3H3,(H,18,19)