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

Systemtic Name: N-(2-morpholin-4-ylethyl)-1H-benzimidazole-2-sulfonamide Openeye Name: N-(2-morpholinoethyl)-1H-benzimidazole-2-sulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1H-benzimidazole-2-sulfonamide Traditional Name: N-(2-morpholinoethyl)-1H-benzimidazole-2-sulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H18N4O3S/c18-21(19,14-5-6-17-7-9-20-10-8-17)13-15-11-3-1-2-4-12(11)16-13/h1-4,14H,5-10H2,(H,15,16)