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

Systemtic Name: N-[3-(methylamino)-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-(methylamino)-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[3-(methylamino)-4-[[3-(methylamino)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-(methylamino)-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-(methylamino)-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2S/c1-23-14-8-10-17-20(12-14)25-18-7-5-4-6-16(18)22(17)26-19-11-9-15(13-21(19)24-2)27-30(3,28)29/h4-13,23-24,27H,1-3H3,(H,25,26)