N-[4-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-1-(3-oxidanylpropyl)cyclopropane-1-sulfonamide

Systemtic Name: N-[4-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-1-(3-oxidanylpropyl)cyclopropane-1-sulfonamide Openeye Name: N-[4-(4-bromo-2-chloro-anilino)-1-methyl-6-oxo-3-pyridyl]-1-(3-hydroxypropyl)cyclopropanesulfonamide CAS Name: N-[4-(4-bromo-2-chloroanilino)-1-methyl-6-oxo-3-pyridinyl]-1-(3-hydroxypropyl)-1-cyclopropanesulfonamide IUPAC Name: N-[4-(4-bromo-2-chloroanilino)-1-methyl-6-oxopyridin-3-yl]-1-(3-hydroxypropyl)cyclopropane-1-sulfonamide Traditional Name: N-[4-(4-bromo-2-chloro-anilino)-6-keto-1-methyl-3-pyridyl]-1-(3-hydroxypropyl)cyclopropanesulfonamide Formula: C18H21BrClN3O4S MolecularWeight: 490.79904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC1=O)NC2=C(C=C(C=C2)Br)Cl)NS(=O)(=O)C3(CC3)CCCO

Isomeric SMILES

CN1C=C(C(=CC1=O)NC2=C(C=C(C=C2)Br)Cl)NS(=O)(=O)C3(CC3)CCCO

InChI

InChI=1S/C18H21BrClN3O4S/c1-23-11-16(22-28(26,27)18(6-7-18)5-2-8-24)15(10-17(23)25)21-14-4-3-12(19)9-13(14)20/h3-4,9-11,21-22,24H,2,5-8H2,1H3