N'-(4-chlorophenyl)sulfonyl-4-fluoranyl-N-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-4-fluoranyl-N-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-4-fluoro-N-(5-methylisoxazol-3-yl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-4-fluoro-N-(5-methyl-3-isoxazolyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-4-fluoro-N-(5-methylisoxazol-3-yl)benzamidine Formula: C17H13ClFN3O3S MolecularWeight: 393.819823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NO1)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFN3O3S/c1-11-10-16(21-25-11)20-17(12-2-6-14(19)7-3-12)22-26(23,24)15-8-4-13(18)5-9-15/h2-10H,1H3,(H,20,21,22)