11-(phenylsulfonyl)-5H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 11-(phenylsulfonyl)-5H-indolo[3,2-c]quinolin-6-one Openeye Name: 11-(benzenesulfonyl)-5H-indolo[3,2-c]quinolin-6-one CAS Name: 11-(benzenesulfonyl)-5H-indolo[3,2-c]quinolin-6-one IUPAC Name: 11-(benzenesulfonyl)-5H-indolo[3,2-c]quinolin-6-one Traditional Name: 11-besyl-5H-indolo[3,2-c]quinolin-6-one Formula: C21H14N2O3S MolecularWeight: 374.41246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H14N2O3S/c24-21-19-16-11-5-7-13-18(16)23(27(25,26)14-8-2-1-3-9-14)20(19)15-10-4-6-12-17(15)22-21/h1-13H,(H,22,24)