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

Systemtic Name: 5-methyl-11-(phenylsulfonyl)indolo[3,2-c]quinolin-6-one Openeye Name: 11-(benzenesulfonyl)-5-methyl-indolo[3,2-c]quinolin-6-one CAS Name: 11-(benzenesulfonyl)-5-methyl-6-indolo[3,2-c]quinolinone IUPAC Name: 11-(benzenesulfonyl)-5-methylindolo[3,2-c]quinolin-6-one Traditional Name: 11-besyl-5-methyl-indolo[3,2-c]quinolin-6-one Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O3S/c1-23-18-13-7-6-12-17(18)21-20(22(23)25)16-11-5-8-14-19(16)24(21)28(26,27)15-9-3-2-4-10-15/h2-14H,1H3