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

Systemtic Name: 9-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide Openeye Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide CAS Name: 9-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)-2-acridinecarboxamide IUPAC Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide Traditional Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)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)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)C(=O)NC6=CC=C(C=C6)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)C(=O)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)25-14-10-22(11-15-25)36-30-26-5-3-4-6-28(26)38-29-16-7-21(18-27(29)30)31(40)37-23-8-12-24(13-9-23)45(33,41)42/h3-18H,1-2H3,(H,36,38)(H,37,40)(H2,33,41,42)(H,34,35,39)