N-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridyl]methanesulfonamide CAS Name: N-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-amino-5-[(2,6-dichlorophenyl)methoxy]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-amino-5-(2,6-dichlorobenzyl)oxy-3-pyridyl]methanesulfonamide Formula: C13H13Cl2N3O3S MolecularWeight: 362.23162

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(N=C1)N)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(N=C1)N)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3S/c1-22(19,20)18-8-5-12(13(16)17-6-8)21-7-9-10(14)3-2-4-11(9)15/h2-6,18H,7H2,1H3,(H2,16,17)