6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-(quinolin-8-ylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-(quinolin-8-ylmethyl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(8-quinolylmethyl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(5-methyl-3-isoxazolyl)-N-(8-quinolinylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(5-methyl-1,2-oxazol-3-yl)-N-(quinolin-8-ylmethyl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(8-quinolylmethyl)pyridine-3-sulfonamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)N(CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O3S/c1-13-10-18(23-27-13)24(28(25,26)16-7-8-17(20)22-11-16)12-15-5-2-4-14-6-3-9-21-19(14)15/h2-11H,12H2,1H3