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

Systemtic Name: N-(4-acetamidophenyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-9-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-acridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-9-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide Formula: C32H26N6O5S MolecularWeight: 606.65104

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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)NC6=CC=C(C=C6)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NC6=CC=C(C=C6)NC(=O)C

InChI

InChI=1S/C32H26N6O5S/c1-19-18-29(37-43-19)38-44(41,42)24-16-14-22(15-17-24)34-30-25-6-3-4-9-28(25)36-31-26(30)7-5-8-27(31)32(40)35-23-12-10-21(11-13-23)33-20(2)39/h3-18H,1-2H3,(H,33,39)(H,34,36)(H,35,40)(H,37,38)