4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-(5-nitro-2-furyl)azo]-2-(p-tolylsulfonylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(5-nitro-2-furanyl)azo]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-(5-nitro-2-furyl)azo]-2-(tosylamino)thiazole-5-carboxamide Formula: C16H14N6O6S2 MolecularWeight: 450.44896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=NC3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)N/N=N/C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N6O6S2/c1-9-3-5-11(6-4-9)30(26,27)20-16-17-10(2)14(29-16)15(23)19-21-18-12-7-8-13(28-12)22(24)25/h3-8H,1-2H3,(H,17,20)(H,18,19,23)