N-[2-[1-(phenylsulfonyl)indazol-4-yl]oxyethyl]thian-4-amine hydrochloride

Systemtic Name: N-[2-[1-(phenylsulfonyl)indazol-4-yl]oxyethyl]thian-4-amine hydrochloride Openeye Name: N-[2-[1-(benzenesulfonyl)indazol-4-yl]oxyethyl]tetrahydrothiopyran-4-amine hydrochloride CAS Name: N-[2-[[1-(benzenesulfonyl)-4-indazolyl]oxy]ethyl]-4-thianamine hydrochloride IUPAC Name: N-[2-[1-(benzenesulfonyl)indazol-4-yl]oxyethyl]thian-4-amine hydrochloride Traditional Name: 2-(1-besylindazol-4-yl)oxyethyl-tetrahydrothiopyran-4-yl-amine hydrochloride Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1NCCOC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CSCCC1NCCOC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H23N3O3S2.ClH/c24-28(25,17-5-2-1-3-6-17)23-19-7-4-8-20(18(19)15-22-23)26-12-11-21-16-9-13-27-14-10-16;/h1-8,15-16,21H,9-14H2;1H