3-(phenylsulfonyl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-[(E)-2-(3-pyridyl)vinyl]-1H-indazol-5-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[(E)-2-(3-pyridinyl)ethenyl]-1H-indazol-5-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]propanamide Traditional Name: 3-besyl-N-[3-[(E)-2-(3-pyridyl)vinyl]-1H-indazol-5-yl]propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)NN=C3C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)NN=C3/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-23(12-14-31(29,30)19-6-2-1-3-7-19)25-18-9-11-22-20(15-18)21(26-27-22)10-8-17-5-4-13-24-16-17/h1-11,13,15-16H,12,14H2,(H,25,28)(H,26,27)/b10-8+