N-[3-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: N-[3-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(p-tolylsulfonylamino)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(tosylamino)-1,2,4-thiadiazol-5-yl]benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-11-7-9-13(10-8-11)25(22,23)20-15-18-16(24-19-15)17-14(21)12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,18,19,20,21)