N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: N-(3-imidazol-1-ylpropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: N-[3-(1-imidazolyl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: N-(3-imidazol-1-ylpropyl)-5-keto-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCCCN3C=CN=C3)C4=C1C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NCCCN3C=CN=C3)C4=C1C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H20N4O3S/c27-22-19-5-2-1-4-18(19)20-13-15-12-16(6-7-17(15)21(20)25-22)30(28,29)24-8-3-10-26-11-9-23-14-26/h1-2,4-7,9,11-12,14,24H,3,8,10,13H2,(H,25,27)