1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-3-23(4-2)28(25,26)17-9-10-18(24)22(12-17)11-16-13-27-19(21-16)14-5-7-15(20)8-6-14/h5-10,12-13H,3-4,11H2,1-2H3