9-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-[[2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-(2-methylolpyrrolidino)sulfonyl-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4)CO

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4)CO

InChI

InChI=1S/C21H20N2O4S/c24-12-14-4-3-9-23(14)28(26,27)15-7-8-16-13(10-15)11-19-17-5-1-2-6-18(17)21(25)22-20(16)19/h1-2,5-8,10,14,24H,3-4,9,11-12H2,(H,22,25)