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

Systemtic Name: 6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-(3-phenoxypropyl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(3-phenoxypropyl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(5-methyl-3-isoxazolyl)-N-(3-phenoxypropyl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(5-methyl-1,2-oxazol-3-yl)-N-(3-phenoxypropyl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(3-phenoxypropyl)pyridine-3-sulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CCCOC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)N(CCCOC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-14-12-18(21-26-14)22(10-5-11-25-15-6-3-2-4-7-15)27(23,24)16-8-9-17(19)20-13-16/h2-4,6-9,12-13H,5,10-11H2,1H3