N-[10-methyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-10-ium-2-yl]ethanamide

Systemtic Name: N-[10-methyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-10-ium-2-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]-10-methyl-acridin-10-ium-2-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-10-methyl-2-acridin-10-iumyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]-10-methylacridin-10-ium-2-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]-10-methyl-acridin-10-ium-2-yl]acetamide Formula: C23H23N4O3S+ MolecularWeight: 435.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3[N+](=C2C=C1)C)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3[N+](=C2C=C1)C)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-15(28)24-18-12-13-22-20(14-18)23(19-6-4-5-7-21(19)27(22)2)25-16-8-10-17(11-9-16)26-31(3,29)30/h4-14,26H,1-3H3,(H,24,28)/p+1