1-[(4-nitrophenyl)methyl]-5-(phenylsulfonyl)-1,2,3,4-tetrazole

Systemtic Name: 1-[(4-nitrophenyl)methyl]-5-(phenylsulfonyl)-1,2,3,4-tetrazole Openeye Name: 5-(benzenesulfonyl)-1-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-(benzenesulfonyl)-1-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(benzenesulfonyl)-1-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-besyl-1-(4-nitrobenzyl)tetrazole Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN=NN2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN=NN2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c20-19(21)12-8-6-11(7-9-12)10-18-14(15-16-17-18)24(22,23)13-4-2-1-3-5-13/h1-9H,10H2