(3R)-1-[3-(phenylsulfonyl)-2H-indazol-5-yl]pyrrolidin-3-amine

Systemtic Name: (3R)-1-[3-(phenylsulfonyl)-2H-indazol-5-yl]pyrrolidin-3-amine Openeye Name: (3R)-1-[3-(benzenesulfonyl)-2H-indazol-5-yl]pyrrolidin-3-amine CAS Name: (3R)-1-[3-(benzenesulfonyl)-2H-indazol-5-yl]-3-pyrrolidinamine IUPAC Name: (3R)-1-[3-(benzenesulfonyl)-2H-indazol-5-yl]pyrrolidin-3-amine Traditional Name: [(3R)-1-(3-besyl-2H-indazol-5-yl)pyrrolidin-3-yl]amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1N)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O2S/c18-12-8-9-21(11-12)13-6-7-16-15(10-13)17(20-19-16)24(22,23)14-4-2-1-3-5-14/h1-7,10,12H,8-9,11,18H2,(H,19,20)/t12-/m1/s1