4-[[4-[4-(4-chlorophenyl)sulfonylphenyl]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[4-(4-chlorophenyl)sulfonylphenyl]pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-[4-(4-chlorophenyl)sulfonylphenyl]pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-[4-(4-chlorophenyl)sulfonylphenyl]-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-[4-(4-chlorophenyl)sulfonylphenyl]pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-[4-(4-chlorophenyl)sulfonylphenyl]pyrimidin-2-yl]amino]benzamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-17-5-11-20(12-6-17)32(30,31)19-9-3-15(4-10-19)21-13-14-26-23(28-21)27-18-7-1-16(2-8-18)22(25)29/h1-14H,(H2,25,29)(H,26,27,28)