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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C16H14N6O5S MolecularWeight: 402.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O5S/c23-15-7-6-13(9-14(15)22(24)25)28(26,27)18-11-3-1-2-10(8-11)16-17-19-20-21(16)12-4-5-12/h1-3,6-9,12,18,23H,4-5H2