N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

InChI

InChI=1S/C16H17N5O3S/c1-9-14(10(2)24-20-9)25(22,23)21-13-6-4-3-5-12(13)16-17-15(18-19-16)11-7-8-11/h3-6,11,21H,7-8H2,1-2H3,(H,17,18,19)