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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN6O4S/c1-20-14(16-18-19-20)9-3-2-4-10(7-9)17-26(24,25)11-5-6-12(15)13(8-11)21(22)23/h2-8,17H,1H3