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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H22N6O4S2 MolecularWeight: 474.55648

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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=NN=NN4C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C20H22N6O4S2/c27-31(28,18-8-10-19(11-9-18)32(29,30)25-12-1-2-13-25)22-16-5-3-4-15(14-16)20-21-23-24-26(20)17-6-7-17/h3-5,8-11,14,17,22H,1-2,6-7,12-13H2