2-[6-chloranyl-3-(phenylsulfonyl)indazol-1-yl]ethanamine

Systemtic Name: 2-[6-chloranyl-3-(phenylsulfonyl)indazol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-6-chloro-indazol-1-yl]ethanamine CAS Name: 2-[3-(benzenesulfonyl)-6-chloro-1-indazolyl]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-6-chloroindazol-1-yl]ethanamine Traditional Name: 2-(3-besyl-6-chloro-indazol-1-yl)ethylamine Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C3=C2C=CC(=C3)Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C3=C2C=CC(=C3)Cl)CCN

InChI

InChI=1S/C15H14ClN3O2S/c16-11-6-7-13-14(10-11)19(9-8-17)18-15(13)22(20,21)12-4-2-1-3-5-12/h1-7,10H,8-9,17H2