N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H16N4O4S/c21-15(8-9-17-25(23,24)12-4-2-1-3-5-12)18-11-6-7-13-14(10-11)20-16(22)19-13/h1-7,10,17H,8-9H2,(H,18,21)(H2,19,20,22)