4-[1-(furan-2-yl)ethylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[1-(furan-2-yl)ethylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[1-(2-furyl)ethylideneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[1-(2-furanyl)ethylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[1-(furan-2-yl)ethylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[1-(2-furyl)ethylideneamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)C3=CC=CO3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)C3=CC=CO3

InChI

InChI=1S/C15H13N3O3S2/c1-11(14-3-2-9-21-14)17-12-4-6-13(7-5-12)23(19,20)18-15-16-8-10-22-15/h2-10H,1H3,(H,16,18)