N-[3-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5O4S/c24-17(10-11-19-28(26,27)13-6-2-1-3-7-13)22-23-18(25)12-16-20-14-8-4-5-9-15(14)21-16/h1-9,19H,10-12H2,(H,20,21)(H,22,24)(H,23,25)