4-chloranyl-N-cyclobutyl-3-[[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclobutyl-3-[[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-chloro-N-cyclobutyl-3-[[(5E)-4-oxo-5-(6-quinolylmethylene)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-chloro-N-cyclobutyl-3-[[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclobutyl-3-[[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-chloro-N-cyclobutyl-3-[[(5E)-4-keto-5-(6-quinolylmethylene)-2-thiazolin-2-yl]amino]benzenesulfonamide Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC3=NC(=O)C(=CC4=CC5=C(C=C4)N=CC=C5)S3

Isomeric SMILES

C1CC(C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC3=NC(=O)/C(=C\C4=CC5=C(C=C4)N=CC=C5)/S3

InChI

InChI=1S/C23H19ClN4O3S2/c24-18-8-7-17(33(30,31)28-16-4-1-5-16)13-20(18)26-23-27-22(29)21(32-23)12-14-6-9-19-15(11-14)3-2-10-25-19/h2-3,6-13,16,28H,1,4-5H2,(H,26,27,29)/b21-12+