4-[5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]-2-furyl]benzenesulfonamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H15N5O3S/c20-28(25,26)17-9-6-14(7-10-17)18-11-8-16(27-18)12-22-24-13-21-23-19(24)15-4-2-1-3-5-15/h1-13H,(H2,20,25,26)/b22-12-