(4-aminocarbonylphenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide

Systemtic Name: (4-aminocarbonylphenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide Openeye Name: (4-carbamoylphenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide CAS Name: (4-carbamoylphenyl)sulfonyl-[3-[3-(methylthio)-1,2,4-triazol-4-yl]phenyl]azanide IUPAC Name: (4-carbamoylphenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide Traditional Name: (4-carbamoylphenyl)sulfonyl-[3-[3-(methylthio)-1,2,4-triazol-4-yl]phenyl]azanide Formula: C16H14N5O3S2- MolecularWeight: 388.44406

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1C2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CSC1=NN=CN1C2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N5O3S2/c1-25-16-19-18-10-21(16)13-4-2-3-12(9-13)20-26(23,24)14-7-5-11(6-8-14)15(17)22/h2-10H,1H3,(H2,17,22)/q-1