N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-([1,3]dioxol[4,5-b]acridin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C4C(=CC3=NC5=CC=CC=C52)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C4C(=CC3=NC5=CC=CC=C52)OCO4

InChI

InChI=1S/C22H19N3O5S/c1-28-19-9-13(25-31(2,26)27)7-8-17(19)24-22-14-5-3-4-6-16(14)23-18-11-21-20(10-15(18)22)29-12-30-21/h3-11,25H,12H2,1-2H3,(H,23,24)