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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(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=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

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

InChI

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