(E)-N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[9-[4-(methanesulfonamido)anilino]-3-acridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]-3-phenyl-acrylamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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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)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O3S/c1-37(35,36)33-22-14-12-21(13-15-22)31-29-24-9-5-6-10-26(24)32-27-19-23(16-17-25(27)29)30-28(34)18-11-20-7-3-2-4-8-20/h2-19,33H,1H3,(H,30,34)(H,31,32)/b18-11+