N-[9-[[2-methyl-4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[9-[[2-methyl-4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)-2-methyl-anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)-2-methylanilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)-2-methylanilino]acridin-3-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)-2-methyl-anilino]acridin-3-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C

InChI

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