3-ethanoyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H13N5O3S/c1-11(21)12-3-2-4-15(9-12)24(22,23)17-13-5-7-14(8-6-13)20-10-16-18-19-20/h2-10,17H,1H3