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

Systemtic Name: 3,4-dimethyl-5-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: 3,4-dimethyl-5-[[3-(5-methyltetrazol-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 3,4-dimethyl-5-[[3-(5-methyl-1-tetrazolyl)phenyl]sulfamoyl]benzoate IUPAC Name: 3,4-dimethyl-5-[[3-(5-methyltetrazol-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 3,4-dimethyl-5-[[3-(5-methyltetrazol-1-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)N3C(=NN=N3)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)N3C(=NN=N3)C)C

InChI

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