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

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-(5-chloro-2-methoxy-anilino)-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methoxyanilino)-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(5-chloro-2-methoxyanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-(5-chloro-2-methoxy-anilino)-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3S/c1-12(2)22(13(3)4)26(23,24)15-7-9-18(20-11-15)21-16-10-14(19)6-8-17(16)25-5/h6-13H,1-5H3,(H,20,21)