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

Systemtic Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)phenyl]methanesulfonamide CAS Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-([1,3]dioxolo[4,5-b]acridin-10-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-([1,3]dioxol[4,5-b]acridin-10-ylamino)phenyl]methanesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C4C(=CC3=NC5=CC=CC=C52)OCO4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C4C(=CC3=NC5=CC=CC=C52)OCO4

InChI

InChI=1S/C21H17N3O4S/c1-29(25,26)24-14-8-6-13(7-9-14)22-21-15-4-2-3-5-17(15)23-18-11-20-19(10-16(18)21)27-12-28-20/h2-11,24H,12H2,1H3,(H,22,23)