4-[[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: 4-[[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: 4-[[2-methyl-3-(tetrazol-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-methyl-3-(1-tetrazolyl)phenyl]sulfamoyl]benzoate IUPAC Name: 4-[[2-methyl-3-(tetrazol-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-methyl-3-(tetrazol-1-yl)phenyl]sulfamoyl]benzoate Formula: C15H12N5O4S- MolecularWeight: 358.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-])N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-])N3C=NN=N3

InChI

InChI=1S/C15H13N5O4S/c1-10-13(3-2-4-14(10)20-9-16-18-19-20)17-25(23,24)12-7-5-11(6-8-12)15(21)22/h2-9,17H,1H3,(H,21,22)/p-1