4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(S2)C

InChI

InChI=1S/C13H14N2O2S2/c1-10-3-7-13(8-4-10)19(16,17)15-14-9-12-6-5-11(2)18-12/h3-9,15H,1-2H3/b14-9+