N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methyl-benzamide

Systemtic Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methyl-benzamide Openeye Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methyl-benzamide CAS Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methylbenzamide IUPAC Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methylbenzamide Traditional Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methyl-benzamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C12H12N4O4S2/c1-7-3-5-9(6-4-7)10(18)16-22(19,20)12-15-14-11(21-12)13-8(2)17/h3-6H,1-2H3,(H,16,18)(H,13,14,17)