3-[1-(phenylsulfonyl)-3-[(E)-2-pyridin-3-ylethenyl]indazol-5-yl]prop-2-yn-1-ol

Systemtic Name: 3-[1-(phenylsulfonyl)-3-[(E)-2-pyridin-3-ylethenyl]indazol-5-yl]prop-2-yn-1-ol Openeye Name: 3-[1-(benzenesulfonyl)-3-[(E)-2-(3-pyridyl)vinyl]indazol-5-yl]prop-2-yn-1-ol CAS Name: 3-[1-(benzenesulfonyl)-3-[(E)-2-(3-pyridinyl)ethenyl]-5-indazolyl]-2-propyn-1-ol IUPAC Name: 3-[1-(benzenesulfonyl)-3-[(E)-2-pyridin-3-ylethenyl]indazol-5-yl]prop-2-yn-1-ol Traditional Name: 3-[1-besyl-3-[(E)-2-(3-pyridyl)vinyl]indazol-5-yl]prop-2-yn-1-ol Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C#CCO)C(=N2)C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C#CCO)C(=N2)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H17N3O3S/c27-15-5-7-18-11-13-23-21(16-18)22(12-10-19-6-4-14-24-17-19)25-26(23)30(28,29)20-8-2-1-3-9-20/h1-4,6,8-14,16-17,27H,15H2/b12-10+