(5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (5-acetamido-2-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (5-acetamido-2-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Formula: C13H15N4O4S2- MolecularWeight: 355.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)[N-]C2=NN=C(S2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)[N-]C2=NN=C(S2)C

InChI

InChI=1S/C13H16N4O4S2/c1-4-21-11-6-5-10(14-8(2)18)7-12(11)23(19,20)17-13-16-15-9(3)22-13/h5-7H,4H2,1-3H3,(H2,14,16,17,18)/p-1