N,4-dimethyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide Openeye Name: N,4-dimethyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide CAS Name: N,4-dimethyl-N-(10-methyl-11-indolo[3,2-b]quinolinyl)benzenesulfonamide IUPAC Name: N,4-dimethyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide Traditional Name: N,4-dimethyl-N-(10-methylquindolin-11-yl)benzenesulfonamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3C

InChI

InChI=1S/C24H21N3O2S/c1-16-12-14-17(15-13-16)30(28,29)27(3)23-18-8-4-6-10-20(18)25-22-19-9-5-7-11-21(19)26(2)24(22)23/h4-15H,1-3H3