5-oxidanylidene-N-phenethyl-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: 5-oxidanylidene-N-phenethyl-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: 5-oxo-N-phenethyl-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: 5-oxo-N-phenethyl-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: 5-oxo-N-phenethyl-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: 5-keto-N-phenethyl-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)C4=C1C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)C4=C1C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C24H20N2O3S/c27-24-21-9-5-4-8-20(21)22-15-17-14-18(10-11-19(17)23(22)26-24)30(28,29)25-13-12-16-6-2-1-3-7-16/h1-11,14,25H,12-13,15H2,(H,26,27)