2-(phenylsulfonyl)-5H-phenanthridin-6-one

Systemtic Name: 2-(phenylsulfonyl)-5H-phenanthridin-6-one Openeye Name: 2-(benzenesulfonyl)-5H-phenanthridin-6-one CAS Name: 2-(benzenesulfonyl)-5H-phenanthridin-6-one IUPAC Name: 2-(benzenesulfonyl)-5H-phenanthridin-6-one Traditional Name: 2-besyl-5H-phenanthridin-6-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H13NO3S/c21-19-16-9-5-4-8-15(16)17-12-14(10-11-18(17)20-19)24(22,23)13-6-2-1-3-7-13/h1-12H,(H,20,21)