(4-benzamidophenyl)sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (4-benzamidophenyl)sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-benzamidophenyl)sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (4-benzamidophenyl)sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-benzamidophenyl)sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (4-benzamidophenyl)sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Formula: C17H15N4O3S2- MolecularWeight: 387.456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-2-15-19-20-17(25-15)21-26(23,24)14-10-8-13(9-11-14)18-16(22)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,18,20,21,22)/p-1