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

Systemtic Name: N-[1-(phenylsulfonyl)pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(benzenesulfonyl)pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-(benzenesulfonyl)-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(benzenesulfonyl)pyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: (1-besylpyrrolidin-3-yl)-(1H-indazol-5-yl)amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC3=C(C=C2)NN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC2=CC3=C(C=C2)NN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O2S/c22-24(23,16-4-2-1-3-5-16)21-9-8-15(12-21)19-14-6-7-17-13(10-14)11-18-20-17/h1-7,10-11,15,19H,8-9,12H2,(H,18,20)