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

Systemtic Name: N-[4-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide Openeye Name: N-[4-(4-bromo-2-chloro-anilino)-1-methyl-6-oxo-3-pyridyl]-1-(2-hydroxyethyl)cyclopropanesulfonamide CAS Name: N-[4-(4-bromo-2-chloroanilino)-1-methyl-6-oxo-3-pyridinyl]-1-(2-hydroxyethyl)-1-cyclopropanesulfonamide IUPAC Name: N-[4-(4-bromo-2-chloroanilino)-1-methyl-6-oxopyridin-3-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide Traditional Name: N-[4-(4-bromo-2-chloro-anilino)-6-keto-1-methyl-3-pyridyl]-1-(2-hydroxyethyl)cyclopropanesulfonamide Formula: C17H19BrClN3O4S MolecularWeight: 476.77246

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClN3O4S/c1-22-10-15(21-27(25,26)17(4-5-17)6-7-23)14(9-16(22)24)20-13-3-2-11(18)8-12(13)19/h2-3,8-10,20-21,23H,4-7H2,1H3