N-[6-methoxy-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[6-methoxy-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]-6-methoxy-acridin-3-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-6-methoxy-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]-6-methoxyacridin-3-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]-6-methoxy-acridin-3-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)OC)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)OC)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

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