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

Systemtic Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-4-methyl-benzenesulfonamide CAS Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(10H-quindolin-11-yl)benzenesulfonamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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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=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C22H17N3O2S/c1-14-10-12-15(13-11-14)28(26,27)25-21-17-7-3-5-9-19(17)23-20-16-6-2-4-8-18(16)24-22(20)21/h2-13,24H,1H3,(H,23,25)