4-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S2/c1-8-3-4-11(5-12(8)16(17)18)22(19,20)15-13-6-10-7-21-9(2)14-10/h3-7,15H,1-2H3/b13-6-