9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: 9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: 9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide CAS Name: 9-[2-methoxy-4-(propylsulfonylamino)anilino]-4-acridinecarboxamide IUPAC Name: 9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide Traditional Name: 9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)OC

InChI

InChI=1S/C24H24N4O4S/c1-3-13-33(30,31)28-15-11-12-20(21(14-15)32-2)27-22-16-7-4-5-10-19(16)26-23-17(22)8-6-9-18(23)24(25)29/h4-12,14,28H,3,13H2,1-2H3,(H2,25,29)(H,26,27)