(4-acetamidophenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(5-isopropyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(5-isopropyl-1,3,4-thiadiazol-2-yl)azanide Formula: C13H15N4O3S2- MolecularWeight: 339.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H16N4O3S2/c1-8(2)12-15-16-13(21-12)17-22(19,20)11-6-4-10(5-7-11)14-9(3)18/h4-8H,1-3H3,(H2,14,16,17,18)/p-1