N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-pyrimidylamino)benzamide Formula: C23H18ClN5O3S MolecularWeight: 479.93872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O3S/c24-17-8-10-18(11-9-17)29-33(31,32)21-7-2-6-20(15-21)27-22(30)16-4-1-5-19(14-16)28-23-25-12-3-13-26-23/h1-15,29H,(H,27,30)(H,25,26,28)