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

Systemtic Name: N-[2-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(1-cyclopropyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H15N5O2S/c22-24(23,13-6-2-1-3-7-13)18-15-9-5-4-8-14(15)16-17-19-20-21(16)12-10-11-12/h1-9,12,18H,10-11H2