N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propane-1-sulfonamide

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propane-1-sulfonamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propane-1-sulfonamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3-(2-nitro-1-imidazolyl)-1-propanesulfonamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propane-1-sulfonamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propane-1-sulfonamide Formula: C12H17N7O6S MolecularWeight: 387.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNS(=O)(=O)CCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNS(=O)(=O)CCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H17N7O6S/c1-10-14-9-11(18(20)21)17(10)7-4-15-26(24,25)8-2-5-16-6-3-13-12(16)19(22)23/h3,6,9,15H,2,4-5,7-8H2,1H3