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

Systemtic Name: N-(2-dimethylaminoethyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-9-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-acridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-9-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide Formula: C28H28N6O4S MolecularWeight: 544.62472

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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)NCCN(C)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)NCCN(C)C

InChI

InChI=1S/C28H28N6O4S/c1-18-17-25(32-38-18)33-39(36,37)20-13-11-19(12-14-20)30-26-21-7-4-5-10-24(21)31-27-22(26)8-6-9-23(27)28(35)29-15-16-34(2)3/h4-14,17H,15-16H2,1-3H3,(H,29,35)(H,30,31)(H,32,33)