2-(2,3-dihydroindol-1-ylsulfonyl)-5H-phenanthridin-6-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-5H-phenanthridin-6-one Openeye Name: 2-indolin-1-ylsulfonyl-5H-phenanthridin-6-one CAS Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-5H-phenanthridin-6-one IUPAC Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-5H-phenanthridin-6-one Traditional Name: 2-indolin-1-ylsulfonyl-5H-phenanthridin-6-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c24-21-17-7-3-2-6-16(17)18-13-15(9-10-19(18)22-21)27(25,26)23-12-11-14-5-1-4-8-20(14)23/h1-10,13H,11-12H2,(H,22,24)