4-[5-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-furyl]benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15N5O3S/c19-27(24,25)14-8-5-12(6-9-14)17-10-7-13(26-17)11-20-23-18-21-15-3-1-2-4-16(15)22-18/h1-11H,(H2,19,24,25)(H2,21,22,23)/b20-11+