5-(3-chlorophenyl)-2-(4-methylsulfonyl-2-nitro-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3-chlorophenyl)-2-(4-methylsulfonyl-2-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-chlorophenyl)-2-(4-methylsulfonyl-2-nitro-phenyl)tetrazole CAS Name: 5-(3-chlorophenyl)-2-(4-methylsulfonyl-2-nitrophenyl)tetrazole IUPAC Name: 5-(3-chlorophenyl)-2-(4-methylsulfonyl-2-nitrophenyl)tetrazole Traditional Name: 5-(3-chlorophenyl)-2-(4-mesyl-2-nitro-phenyl)tetrazole Formula: C14H10ClN5O4S MolecularWeight: 379.7783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)N2N=C(N=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N2N=C(N=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O4S/c1-25(23,24)11-5-6-12(13(8-11)20(21)22)19-17-14(16-18-19)9-3-2-4-10(15)7-9/h2-8H,1H3