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

Systemtic Name: N'-(4-bromophenyl)sulfonyl-N-(5-tert-butyl-1,2-oxazol-3-yl)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(5-tert-butylisoxazol-3-yl)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(5-tert-butyl-3-isoxazolyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(5-tert-butyl-1,2-oxazol-3-yl)benzenecarboximidamide Traditional Name: N'-brosyl-N-(5-tert-butylisoxazol-3-yl)benzamidine Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3S/c1-20(2,3)17-13-18(23-27-17)22-19(14-7-5-4-6-8-14)24-28(25,26)16-11-9-15(21)10-12-16/h4-13H,1-3H3,(H,22,23,24)