N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[[3-(methylamino)-1-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=NC3=CC=CC=C3C=C2C(=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CNC1=CC2=NC3=CC=CC=C3C=C2C(=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H22N4O3S/c1-23-16-11-20-17(10-14-6-4-5-7-18(14)24-20)21(12-16)25-19-9-8-15(13-22(19)29-2)26-30(3,27)28/h4-13,23,25-26H,1-3H3