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

Systemtic Name: 4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide CAS Name: 4-methyl-N-(10-methyl-11-indolo[3,2-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(10-methylquindolin-11-yl)benzenesulfonamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3C

InChI

InChI=1S/C23H19N3O2S/c1-15-11-13-16(14-12-15)29(27,28)25-22-17-7-3-5-9-19(17)24-21-18-8-4-6-10-20(18)26(2)23(21)22/h3-14H,1-2H3,(H,24,25)