N,N-bis(2-hydroxyethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: N,N-bis(2-hydroxyethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: N,N-bis(2-hydroxyethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: N,N-bis(2-hydroxyethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: N,N-bis(2-hydroxyethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: N,N-bis(2-hydroxyethyl)-5-keto-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)N(CCO)CCO)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)N(CCO)CCO)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H20N2O5S/c23-9-7-22(8-10-24)28(26,27)14-5-6-15-13(11-14)12-18-16-3-1-2-4-17(16)20(25)21-19(15)18/h1-6,11,23-24H,7-10,12H2,(H,21,25)