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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(p-tolylsulfonylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(tosylamino)thiazole-5-carboxamide Formula: C17H15N5O6S2 MolecularWeight: 449.4609

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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=CC3=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=C\C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O6S2/c1-10-3-6-13(7-4-10)30(26,27)21-17-19-11(2)15(29-17)16(23)20-18-9-12-5-8-14(28-12)22(24)25/h3-9H,1-2H3,(H,19,21)(H,20,23)/b18-9-