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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-mesyl-benzenesulfonamide Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H17N5O4S2/c1-27(23,24)15-7-9-16(10-8-15)28(25,26)19-13-4-2-3-12(11-13)17-18-20-21-22(17)14-5-6-14/h2-4,7-11,14,19H,5-6H2,1H3