N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-[(4-sulfamoylphenyl)amino]acridine-4-carboxamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-[(4-sulfamoylphenyl)amino]acridine-4-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-(4-sulfamoylanilino)acridine-4-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-9-(4-sulfamoylanilino)-4-acridinecarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-(4-sulfamoylanilino)acridine-4-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-(4-sulfamoylanilino)acridine-4-carboxamide Formula: C32H27N7O5S2 MolecularWeight: 653.73068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C(C5=CC=CC=C5N=C43)NC6=CC=C(C=C6)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C(C5=CC=CC=C5N=C43)NC6=CC=C(C=C6)S(=O)(=O)N)C

InChI

InChI=1S/C32H27N7O5S2/c1-19-18-20(2)35-32(34-19)39-46(43,44)24-16-12-22(13-17-24)37-31(40)27-8-5-7-26-29(25-6-3-4-9-28(25)38-30(26)27)36-21-10-14-23(15-11-21)45(33,41)42/h3-18H,1-2H3,(H,36,38)(H,37,40)(H2,33,41,42)(H,34,35,39)