N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-pyrimidylamino)benzamide Formula: C24H20FN5O4S MolecularWeight: 493.510103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN5O4S/c1-34-22-11-8-19(15-21(22)30-35(32,33)20-9-6-17(25)7-10-20)28-23(31)16-4-2-5-18(14-16)29-24-26-12-3-13-27-24/h2-15,30H,1H3,(H,28,31)(H,26,27,29)