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

Systemtic Name: N-[4-methyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]methanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]-4-methyl-acridin-3-yl]formamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-4-methyl-3-acridinyl]formamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]-4-methylacridin-3-yl]formamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]-4-methyl-acridin-3-yl]formamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)NS(=O)(=O)C)NC=O

Isomeric SMILES

CC1=C(C=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)NS(=O)(=O)C)NC=O

InChI

InChI=1S/C22H20N4O3S/c1-14-19(23-13-27)12-11-18-21(14)25-20-6-4-3-5-17(20)22(18)24-15-7-9-16(10-8-15)26-30(2,28)29/h3-13,26H,1-2H3,(H,23,27)(H,24,25)