N-(3-morpholin-4-ylpropyl)-6-nitro-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-6-nitro-1H-benzimidazole-2-sulfonamide Openeye Name: N-(3-morpholinopropyl)-6-nitro-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-6-nitro-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-6-nitro-1H-benzimidazole-2-sulfonamide Traditional Name: N-(3-morpholinopropyl)-6-nitro-1H-benzimidazole-2-sulfonamide Formula: C14H19N5O5S MolecularWeight: 369.39616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O5S/c20-19(21)11-2-3-12-13(10-11)17-14(16-12)25(22,23)15-4-1-5-18-6-8-24-9-7-18/h2-3,10,15H,1,4-9H2,(H,16,17)