N-[5-methoxy-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]-5-methoxy-acridin-3-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-5-methoxy-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]-5-methoxyacridin-3-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]-5-methoxy-acridin-3-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

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