2-[1-(phenylsulfonyl)indazol-4-yl]oxyethanamine

Systemtic Name: 2-[1-(phenylsulfonyl)indazol-4-yl]oxyethanamine Openeye Name: 2-[1-(benzenesulfonyl)indazol-4-yl]oxyethanamine CAS Name: 2-[[1-(benzenesulfonyl)-4-indazolyl]oxy]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indazol-4-yl]oxyethanamine Traditional Name: 2-(1-besylindazol-4-yl)oxyethylamine Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=N2)C(=CC=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=N2)C(=CC=C3)OCCN

InChI

InChI=1S/C15H15N3O3S/c16-9-10-21-15-8-4-7-14-13(15)11-17-18(14)22(19,20)12-5-2-1-3-6-12/h1-8,11H,9-10,16H2