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

Systemtic Name: 6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-(naphthalen-1-ylmethyl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(1-naphthylmethyl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(5-methyl-3-isoxazolyl)-N-(1-naphthalenylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(5-methyl-1,2-oxazol-3-yl)-N-(naphthalen-1-ylmethyl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(1-naphthylmethyl)pyridine-3-sulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)N(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-14-11-20(23-27-14)24(28(25,26)17-9-10-19(21)22-12-17)13-16-7-4-6-15-5-2-3-8-18(15)16/h2-12H,13H2,1H3