N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-(2,3-dihydro-1H-cyclopent[b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)NC2=C3C=C4CCCC4=CC3=NC5=CC=CC=C52

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)NC2=C3C=C4CCCC4=CC3=NC5=CC=CC=C52

InChI

InChI=1S/C24H23N3O3S/c1-30-23-11-10-17(27-31(2,28)29)14-22(23)26-24-18-8-3-4-9-20(18)25-21-13-16-7-5-6-15(16)12-19(21)24/h3-4,8-14,27H,5-7H2,1-2H3,(H,25,26)