N-(2-morpholin-4-ylethyl)-5-oxidanylidene-6,7-dihydroindeno[2,1-c]isoquinoline-9-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-oxidanylidene-6,7-dihydroindeno[2,1-c]isoquinoline-9-sulfonamide Openeye Name: N-(2-morpholinoethyl)-5-oxo-6,7-dihydroindeno[2,1-c]isoquinoline-9-sulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-oxo-6,7-dihydroindeno[2,1-c]isoquinoline-9-sulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-oxo-6,7-dihydroindeno[2,1-c]isoquinoline-9-sulfonamide Traditional Name: 5-keto-N-(2-morpholinoethyl)-6,7-dihydroinden[2,1-c]isoquinoline-9-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H23N3O4S/c26-22-19-4-2-1-3-18(19)21-17-6-5-16(13-15(17)14-20(21)24-22)30(27,28)23-7-8-25-9-11-29-12-10-25/h1-6,13,23H,7-12,14H2,(H,24,26)