N-[4-([1]benzofuro[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-([1]benzofuro[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(benzofuro[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(11-benzofuro[3,2-b]quinolinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-([1]benzofuro[3,2-b]quinolin-11-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(benzofuro[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5O3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5O3

InChI

InChI=1S/C23H19N3O4S/c1-29-20-13-14(26-31(2,27)28)11-12-18(20)25-21-15-7-3-5-9-17(15)24-22-16-8-4-6-10-19(16)30-23(21)22/h3-13,26H,1-2H3,(H,24,25)