N-[4-[[4-[(E)-2-thiophen-2-ylethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[4-[(E)-2-thiophen-2-ylethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[[4-[(E)-2-(2-thienyl)vinyl]pyrimidin-2-yl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[4-[(E)-2-thiophen-2-ylethenyl]-2-pyrimidinyl]sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[[4-[(E)-2-thiophen-2-ylethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[[4-[(E)-2-(2-thienyl)vinyl]pyrimidin-2-yl]sulfamoyl]phenyl]benzamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S2/c28-22(17-5-2-1-3-6-17)25-18-9-12-21(13-10-18)32(29,30)27-23-24-15-14-19(26-23)8-11-20-7-4-16-31-20/h1-16H,(H,25,28)(H,24,26,27)/b11-8+