4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]benzenesulfonamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O3S2/c19-27(23,24)14-8-5-12(6-9-14)16-10-7-13(25-16)11-20-22-18-21-15-3-1-2-4-17(15)26-18/h1-11H,(H,21,22)(H2,19,23,24)/b20-11-