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

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-pyrrolidinosulfonyl-N-[3-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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