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

Systemtic Name: N-methyl-N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]-N-methyl-acetamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-3-acridinyl]-N-methylacetamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]-N-methylacetamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]-N-methyl-acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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