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

Systemtic Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide Openeye Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[3-(2-methylthiazol-4-yl)phenyl]azanide CAS Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[3-(2-methyl-4-thiazolyl)phenyl]azanide IUPAC Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-[3-(2-methylthiazol-4-yl)phenyl]azanide Formula: C16H15N4O4S2- MolecularWeight: 391.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C16H15N4O4S2/c1-3-24-16(21)13-8-17-19-15(13)26(22,23)20-12-6-4-5-11(7-12)14-9-25-10(2)18-14/h4-9H,3H2,1-2H3,(H,17,19,21)/q-1