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

Systemtic Name: 9-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-N-(4-sulfamoylphenyl)acridine-4-carboxamide Openeye Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-4-carboxamide CAS Name: 9-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)-4-acridinecarboxamide IUPAC Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-4-carboxamide Traditional Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-4-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=CC=C(C4=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=CC=C(C4=NC5=CC=CC=C53)C(=O)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)24-16-12-21(13-17-24)36-29-25-6-3-4-9-28(25)38-30-26(29)7-5-8-27(30)31(40)37-22-10-14-23(15-11-22)45(33,41)42/h3-18H,1-2H3,(H,36,38)(H,37,40)(H2,33,41,42)(H,34,35,39)