N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-nitro-benzenesulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-nitro-benzenesulfonamide Formula: C14H11ClN6O4S MolecularWeight: 394.79294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN6O4S/c15-10-5-7-11(8-6-10)20-14(17-18-19-20)9-16-26(24,25)13-4-2-1-3-12(13)21(22)23/h1-8,16H,9H2