N-(7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-chloro-10-methyl-indolo[3,2-b]quinolin-11-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-chloro-10-methyl-11-indolo[3,2-b]quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-chloro-10-methylindolo[3,2-b]quinolin-11-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-chloro-10-methyl-quindolin-11-yl)-4-methyl-benzenesulfonamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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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=C(N3C)C=CC(=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC4=CC=CC=C42)C5=C(N3C)C=CC(=C5)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-14-7-10-16(11-8-14)30(28,29)26-22-17-5-3-4-6-19(17)25-21-18-13-15(24)9-12-20(18)27(2)23(21)22/h3-13H,1-2H3,(H,25,26)