[4-[(2-pyrrolidin-1-ylpyridin-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(2-pyrrolidin-1-ylpyridin-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(2-pyrrolidin-1-ylpyridine-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(2-pyrrolidin-1-ylpyridine-3-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(2-pyrrolidinonicotinoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C19H18N5O3S2- MolecularWeight: 428.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C19H19N5O3S2/c25-18(16-4-3-9-20-17(16)24-11-1-2-12-24)22-14-5-7-15(8-6-14)29(26,27)23-19-21-10-13-28-19/h3-10,13H,1-2,11-12H2,(H2,21,22,23,25)/p-1