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

Systemtic Name: N-[4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(methylamino)-1-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-22-17-12-20(23-15-7-9-16(10-8-15)25-28(2,26)27)18-11-14-5-3-4-6-19(14)24-21(18)13-17/h3-13,22-23,25H,1-2H3