N-[3-(cyclopropylamino)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[3-(cyclopropylamino)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[3-(cyclopropylamino)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[3-(cyclopropylamino)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[3-(cyclopropylamino)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[3-(cyclopropylamino)propyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CC1NCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H18N4O3S/c18-13-16-11-5-4-10(8-12(11)17-13)21(19,20)15-7-1-6-14-9-2-3-9/h4-5,8-9,14-15H,1-3,6-7H2,(H2,16,17,18)