N-(1-phenylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-phenylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-phenylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1-phenyl-3-pyrazolyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-phenylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-phenylpyrazol-3-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O4S2/c24-28(25,21-19-12-15-23(20-19)16-6-2-1-3-7-16)17-8-10-18(11-9-17)29(26,27)22-13-4-5-14-22/h1-3,6-12,15H,4-5,13-14H2,(H,20,21)