N-[2-(10H-indolo[3,2-b]quinolin-11-ylamino)-5-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[2-(10H-indolo[3,2-b]quinolin-11-ylamino)-5-methoxy-phenyl]methanesulfonamide Openeye Name: N-[2-(10H-indolo[3,2-b]quinolin-11-ylamino)-5-methoxy-phenyl]methanesulfonamide CAS Name: N-[2-(10H-indolo[3,2-b]quinolin-11-ylamino)-5-methoxyphenyl]methanesulfonamide IUPAC Name: N-[2-(10H-indolo[3,2-b]quinolin-11-ylamino)-5-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-methoxy-2-(10H-quindolin-11-ylamino)phenyl]methanesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)NS(=O)(=O)C

InChI

InChI=1S/C23H20N4O3S/c1-30-14-11-12-19(20(13-14)27-31(2,28)29)26-22-15-7-3-5-9-17(15)24-21-16-8-4-6-10-18(16)25-23(21)22/h3-13,25,27H,1-2H3,(H,24,26)