4-[(5-ethyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-ethyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-ethyl-4-oxo-thiazol-2-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-ethyl-4-oxo-2-thiazolyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-ethyl-4-oxo-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-ethyl-4-keto-2-thiazolin-2-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCC1C(=O)N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N4O3S3/c1-2-11-12(19)17-14(23-11)16-9-3-5-10(6-4-9)24(20,21)18-13-15-7-8-22-13/h3-8,11H,2H2,1H3,(H,15,18)(H,16,17,19)