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N-(2-hydroxyethyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide

N-(2-hydroxyethyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide

Systemtic Name:N-(2-hydroxyethyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide
Openeye Name:N-(2-hydroxyethyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide
CAS Name:N-(2-hydroxyethyl)-9-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-acridinecarboxamide
IUPAC Name:N-(2-hydroxyethyl)-9-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide
Traditional Name:N-(2-hydroxyethyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide
Formula: C26H23N5O5S
MolecularWeight: 517.55632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCCO


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCCO


InChI

InChI=1S/C26H23N5O5S/c1-16-15-23(30-36-16)31-37(34,35)18-11-9-17(10-12-18)28-24-19-5-2-3-8-22(19)29-25-20(24)6-4-7-21(25)26(33)27-13-14-32/h2-12,15,32H,13-14H2,1H3,(H,27,33)(H,28,29)(H,30,31)


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