2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-N-phenyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-N-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 2,4-dimethyl-1-oxo-N-phenyl-5-(p-tolylsulfonylamino)thiadiazole-5-carboxamide CAS Name: 2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-1-oxo-N-phenyl-5-thiadiazolecarboxamide IUPAC Name: 2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-1-oxo-N-phenylthiadiazole-5-carboxamide Traditional Name: 1-keto-2,4-dimethyl-N-phenyl-5-(tosylamino)thiadiazole-5-carboxamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=NN(S2=O)C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=NN(S2=O)C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S2/c1-13-9-11-16(12-10-13)28(25,26)21-18(14(2)20-22(3)27(18)24)17(23)19-15-7-5-4-6-8-15/h4-12,21H,1-3H3,(H,19,23)