3-[methyl-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]amino]propanoic acid

Systemtic Name: 3-[methyl-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]amino]propanoic acid Openeye Name: 3-[methyl-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]amino]propanoic acid CAS Name: 3-[methyl-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]amino]propanoic acid IUPAC Name: 3-[methyl-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]amino]propanoic acid Traditional Name: 3-[methyl-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]amino]propionic acid Formula: C11H12N4O6S MolecularWeight: 328.30118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)O)S(=O)(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCC(=O)O)S(=O)(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O6S/c1-14(6-5-9(16)17)22(20,21)11-12-7-3-2-4-8(15(18)19)10(7)13-11/h2-4H,5-6H2,1H3,(H,12,13)(H,16,17)