4-pyrrolidin-1-ylsulfonyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-pyrrolidinosulfonyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Formula: C17H18N6O4S2 MolecularWeight: 434.49262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C17H18N6O4S2/c24-28(25,20-14-5-3-4-13(12-14)17-18-21-22-19-17)15-6-8-16(9-7-15)29(26,27)23-10-1-2-11-23/h3-9,12,20H,1-2,10-11H2,(H,18,19,21,22)