N-[4-[[3-(methylsulfonylamino)acridin-9-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(methylsulfonylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(methanesulfonamido)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(methanesulfonamido)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(methanesulfonamido)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(methanesulfonamido)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NS(=O)(=O)C

InChI

InChI=1S/C21H20N4O4S2/c1-30(26,27)24-15-9-7-14(8-10-15)22-21-17-5-3-4-6-19(17)23-20-13-16(11-12-18(20)21)25-31(2,28)29/h3-13,24-25H,1-2H3,(H,22,23)