N-[7-acetamido-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-2-yl]ethanamide

Systemtic Name: N-[7-acetamido-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-2-yl]ethanamide Openeye Name: N-[7-acetamido-9-[4-(methanesulfonamido)anilino]acridin-2-yl]acetamide CAS Name: N-[7-acetamido-9-[4-(methanesulfonamido)anilino]-2-acridinyl]acetamide IUPAC Name: N-[7-acetamido-9-[4-(methanesulfonamido)anilino]acridin-2-yl]acetamide Traditional Name: N-[7-acetamido-9-[4-(methanesulfonamido)anilino]acridin-2-yl]acetamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)NC(=O)C

InChI

InChI=1S/C24H23N5O4S/c1-14(30)25-18-8-10-22-20(12-18)24(21-13-19(26-15(2)31)9-11-23(21)28-22)27-16-4-6-17(7-5-16)29-34(3,32)33/h4-13,29H,1-3H3,(H,25,30)(H,26,31)(H,27,28)