2-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C20H22N6O6S MolecularWeight: 474.49028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O6S/c1-2-10-25-17-7-6-15(33(21,31)32)12-16(17)22-18(25)8-9-19(27)23-24-20(28)13-4-3-5-14(11-13)26(29)30/h3-7,11-12H,2,8-10H2,1H3,(H,23,27)(H,24,28)(H2,21,31,32)