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

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

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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)C

Isomeric SMILES

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

InChI

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