N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(3-nitro-1,2,4-triazol-1-yl)propane-1-sulfonamide

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(3-nitro-1,2,4-triazol-1-yl)propane-1-sulfonamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(3-nitro-1,2,4-triazol-1-yl)propane-1-sulfonamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3-(3-nitro-1,2,4-triazol-1-yl)-1-propanesulfonamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(3-nitro-1,2,4-triazol-1-yl)propane-1-sulfonamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(3-nitro-1,2,4-triazol-1-yl)propane-1-sulfonamide Formula: C11H16N8O6S MolecularWeight: 388.35974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNS(=O)(=O)CCCN2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNS(=O)(=O)CCCN2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H16N8O6S/c1-9-12-7-10(18(20)21)17(9)5-3-14-26(24,25)6-2-4-16-8-13-11(15-16)19(22)23/h7-8,14H,2-6H2,1H3