N-[9-[[4-(ethylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[9-[[4-(ethylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(ethylsulfonylamino)-2-methoxy-anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-(ethylsulfonylamino)-2-methoxyanilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridin-3-yl]acetamide Traditional Name: N-[9-[4-(esylamino)-2-methoxy-anilino]acridin-3-yl]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC

InChI

InChI=1S/C24H24N4O4S/c1-4-33(30,31)28-17-10-12-21(23(14-17)32-3)27-24-18-7-5-6-8-20(18)26-22-13-16(25-15(2)29)9-11-19(22)24/h5-14,28H,4H2,1-3H3,(H,25,29)(H,26,27)