N-methyl-2-[3-(phenylsulfonyl)-2H-indazol-5-yl]ethanamine

Systemtic Name: N-methyl-2-[3-(phenylsulfonyl)-2H-indazol-5-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-2H-indazol-5-yl]-N-methyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-2H-indazol-5-yl]-N-methylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-2H-indazol-5-yl]-N-methylethanamine Traditional Name: 2-(3-besyl-2H-indazol-5-yl)ethyl-methyl-amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(NN=C2C=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNCCC1=CC2=C(NN=C2C=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-17-10-9-12-7-8-15-14(11-12)16(19-18-15)22(20,21)13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3,(H,18,19)