N-(5-tert-butyl-1,2-oxazol-3-yl)-4-chloranyl-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-4-chloranyl-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(5-tert-butylisoxazol-3-yl)-4-chloro-benzamidine CAS Name: N'-(benzenesulfonyl)-N-(5-tert-butyl-3-isoxazolyl)-4-chlorobenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(5-tert-butyl-1,2-oxazol-3-yl)-4-chlorobenzenecarboximidamide Traditional Name: N'-besyl-N-(5-tert-butylisoxazol-3-yl)-4-chloro-benzamidine Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-20(2,3)17-13-18(23-27-17)22-19(14-9-11-15(21)12-10-14)24-28(25,26)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,22,23,24)