N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-indan-5-yl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-indan-5-yl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H15N3O3S/c20-16-17-14-7-6-13(9-15(14)18-16)23(21,22)19-12-5-4-10-2-1-3-11(10)8-12/h4-9,19H,1-3H2,(H2,17,18,20)