3,4-dimethyl-5-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: 3,4-dimethyl-5-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]benzoate Openeye Name: 3,4-dimethyl-5-[[3-(1-methyltetrazol-5-yl)phenyl]sulfamoyl]benzoate CAS Name: 3,4-dimethyl-5-[[3-(1-methyl-5-tetrazolyl)phenyl]sulfamoyl]benzoate IUPAC Name: 3,4-dimethyl-5-[[3-(1-methyltetrazol-5-yl)phenyl]sulfamoyl]benzoate Traditional Name: 3,4-dimethyl-5-[[3-(1-methyltetrazol-5-yl)phenyl]sulfamoyl]benzoate Formula: C17H16N5O4S- MolecularWeight: 386.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C)C

InChI

InChI=1S/C17H17N5O4S/c1-10-7-13(17(23)24)9-15(11(10)2)27(25,26)19-14-6-4-5-12(8-14)16-18-20-21-22(16)3/h4-9,19H,1-3H3,(H,23,24)/p-1