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

Systemtic Name: 3-(phenylsulfonyl)-N-[3-[(E)-2-pyridin-3-ylethenyl]indazol-1-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-[(E)-2-(3-pyridyl)vinyl]indazol-1-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[(E)-2-(3-pyridinyl)ethenyl]-1-indazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-[(E)-2-pyridin-3-ylethenyl]indazol-1-yl]propanamide Traditional Name: 3-besyl-N-[3-[(E)-2-(3-pyridyl)vinyl]indazol-1-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)NN2C3=CC=CC=C3C(=N2)C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2C3=CC=CC=C3C(=N2)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-23(14-16-31(29,30)19-8-2-1-3-9-19)26-27-22-11-5-4-10-20(22)21(25-27)13-12-18-7-6-15-24-17-18/h1-13,15,17H,14,16H2,(H,26,28)/b13-12+