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

Systemtic Name: (4-acetamidophenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]azanide Formula: C15H12N5O3S2- MolecularWeight: 374.41748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C15H13N5O3S2/c1-10(21)17-12-2-4-13(5-3-12)25(22,23)20-15-19-18-14(24-15)11-6-8-16-9-7-11/h2-9H,1H3,(H2,16,17,19,20,21)/p-1