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

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(p-tolylsulfonylamino)-1,2,4-thiadiazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(tosylamino)-1,2,4-thiadiazol-3-yl]benzenesulfonamide Formula: C16H16N4O4S3 MolecularWeight: 424.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S3/c1-11-3-7-13(8-4-11)26(21,22)19-15-17-16(25-18-15)20-27(23,24)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,17,18,19,20)