N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N5O4S2/c1-2-15-20-13-6-3-4-7-14(13)23(15)12-17(25)22-21-16(24)9-10-19-29(26,27)18-8-5-11-28-18/h3-8,11,19H,2,9-10,12H2,1H3,(H,21,24)(H,22,25)