[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [2-methyl-3-(tetrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [2-methyl-3-(1-tetrazolyl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [2-methyl-3-(tetrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [2-methyl-3-(tetrazol-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C14H13N6O4S2- MolecularWeight: 393.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C=NN=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC=C1N2C=NN=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N6O4S2/c1-10-13(6-3-7-14(10)20-9-16-18-19-20)17-26(23,24)12-5-2-4-11(8-12)25(15,21)22/h2-9H,1H3,(H2,15,21,22)/q-1