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

Systemtic Name: N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]benzamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]benzamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-3-acridinyl]benzamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]benzamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-35(33,34)31-20-13-11-19(12-14-20)28-26-22-9-5-6-10-24(22)30-25-17-21(15-16-23(25)26)29-27(32)18-7-3-2-4-8-18/h2-17,31H,1H3,(H,28,30)(H,29,32)