(4-propan-2-ylphenyl)sulfonyl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]azanide

Systemtic Name: (4-propan-2-ylphenyl)sulfonyl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]azanide Openeye Name: (4-isopropylphenyl)sulfonyl-[2-(tetrazol-1-yl)phenyl]azanide CAS Name: (4-propan-2-ylphenyl)sulfonyl-[2-(1-tetrazolyl)phenyl]azanide IUPAC Name: (4-propan-2-ylphenyl)sulfonyl-[2-(tetrazol-1-yl)phenyl]azanide Traditional Name: p-cumenylsulfonyl-[2-(tetrazol-1-yl)phenyl]azanide Formula: C16H16N5O2S- MolecularWeight: 342.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C16H16N5O2S/c1-12(2)13-7-9-14(10-8-13)24(22,23)18-15-5-3-4-6-16(15)21-11-17-19-20-21/h3-12H,1-2H3/q-1