N-(2-morpholin-4-ylethyl)-6-nitro-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-6-nitro-1H-benzimidazole-2-sulfonamide Openeye Name: N-(2-morpholinoethyl)-6-nitro-1H-benzimidazole-2-sulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-6-nitro-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-6-nitro-1H-benzimidazole-2-sulfonamide Traditional Name: N-(2-morpholinoethyl)-6-nitro-1H-benzimidazole-2-sulfonamide Formula: C13H17N5O5S MolecularWeight: 355.36958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O5S/c19-18(20)10-1-2-11-12(9-10)16-13(15-11)24(21,22)14-3-4-17-5-7-23-8-6-17/h1-2,9,14H,3-8H2,(H,15,16)