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

Systemtic Name: 4-bromanyl-2-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-2-chloro-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-2-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C14H11BrClN5O2S MolecularWeight: 428.69144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H11BrClN5O2S/c1-21-14(17-19-20-21)9-3-2-4-11(7-9)18-24(22,23)13-6-5-10(15)8-12(13)16/h2-8,18H,1H3