N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(furan-2-ylmethylideneamino)benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(furan-2-ylmethylideneamino)benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-furylmethyleneamino)benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-furanylmethylideneamino)benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(furan-2-ylmethylideneamino)benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-furfurylideneamino)benzenesulfonamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CO3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CO3

InChI

InChI=1S/C15H14N4O3S2/c1-2-14-17-18-15(23-14)19-24(20,21)13-7-5-11(6-8-13)16-10-12-4-3-9-22-12/h3-10H,2H2,1H3,(H,18,19)