N-tert-butyl-4-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-tert-butyl-4-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-tert-butyl-4-[(2-chloro-4-methyl-thiazol-5-yl)sulfonylamino]benzenecarboximidate CAS Name: N-tert-butyl-4-[(2-chloro-4-methyl-5-thiazolyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-tert-butyl-4-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-tert-butyl-4-[(2-chloro-4-methyl-thiazol-5-yl)sulfonylamino]benzenecarboximidate Formula: C15H17ClN3O3S2- MolecularWeight: 386.89678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=NC(C)(C)C)[O-]

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=NC(C)(C)C)[O-]

InChI

InChI=1S/C15H18ClN3O3S2/c1-9-13(23-14(16)17-9)24(21,22)19-11-7-5-10(6-8-11)12(20)18-15(2,3)4/h5-8,19H,1-4H3,(H,18,20)/p-1