N,N-dimethyl-2-[3-(phenylsulfonyl)indazol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(phenylsulfonyl)indazol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)indazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1-indazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)indazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besylindazol-1-yl)ethyl-dimethyl-amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=N1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-19(2)12-13-20-16-11-7-6-10-15(16)17(18-20)23(21,22)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3