4-[[4-(oxidanylamino)-3-pyrrolidin-1-yl-1,2-thiazol-5-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(oxidanylamino)-3-pyrrolidin-1-yl-1,2-thiazol-5-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(hydroxyamino)-3-pyrrolidin-1-yl-isothiazol-5-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(hydroxyamino)-3-(1-pyrrolidinyl)-5-isothiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(hydroxyamino)-3-pyrrolidin-1-yl-1,2-thiazol-5-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(hydroxyamino)-3-pyrrolidino-isothiazol-5-yl]amino]benzenesulfonamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NSC(=C2NO)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=NSC(=C2NO)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H17N5O3S2/c14-23(20,21)10-5-3-9(4-6-10)15-13-11(16-19)12(17-22-13)18-7-1-2-8-18/h3-6,15-16,19H,1-2,7-8H2,(H2,14,20,21)