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

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)amino]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-(5-chloro-2-methoxy-anilino)-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methoxyanilino)-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-(5-chloro-2-methoxyanilino)-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-(5-chloro-2-methoxy-anilino)-N,N-dimethyl-pyridine-3-sulfonamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3S/c1-18(2)22(19,20)11-5-7-14(16-9-11)17-12-8-10(15)4-6-13(12)21-3/h4-9H,1-3H3,(H,16,17)