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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C5=CC=CC=C5N=C4C=C3)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=CC4=C(C5=CC=CC=C5N=C4C=C3)NC6=CC=C(C=C6)S(=O)(=O)N)C

InChI

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