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

Systemtic Name: N-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-3-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H22N4O4S/c1-14(28)24-15-8-10-18-21(12-15)25-19-7-5-4-6-17(19)23(18)26-20-11-9-16(13-22(20)31-2)27-32(3,29)30/h4-13,27H,1-3H3,(H,24,28)(H,25,26)