(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide

Systemtic Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide Openeye Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide CAS Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]azanide IUPAC Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]azanide Formula: C15H15N6O4S2- MolecularWeight: 407.4474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)SC3=NN=CN3C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)SC3=NN=CN3C

InChI

InChI=1S/C15H15N6O4S2/c1-3-25-14(22)12-8-16-18-13(12)27(23,24)20-10-4-6-11(7-5-10)26-15-19-17-9-21(15)2/h4-9H,3H2,1-2H3,(H,16,18,22)/q-1