N-[4-(11H-indeno[1,2-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(11H-indeno[1,2-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(11H-indeno[1,2-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(11H-indeno[1,2-b]quinolin-10-ylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(11H-indeno[1,2-b]quinolin-10-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(11H-indeno[1,2-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3CC4=CC=CC=C4C3=NC5=CC=CC=C52

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3CC4=CC=CC=C4C3=NC5=CC=CC=C52

InChI

InChI=1S/C24H21N3O3S/c1-30-22-14-16(27-31(2,28)29)11-12-21(22)26-24-18-9-5-6-10-20(18)25-23-17-8-4-3-7-15(17)13-19(23)24/h3-12,14,27H,13H2,1-2H3,(H,25,26)