4-methyl-N-[(E)-(4-methyl-1,2,5-thiadiazol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(4-methyl-1,2,5-thiadiazol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(4-methyl-1,2,5-thiadiazol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(4-methyl-1,2,5-thiadiazol-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-methyl-1,2,5-thiadiazol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(4-methyl-1,2,5-thiadiazol-3-yl)methyleneamino]benzenesulfonamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=NSN=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=NSN=C2C

InChI

InChI=1S/C11H12N4O2S2/c1-8-3-5-10(6-4-8)19(16,17)15-12-7-11-9(2)13-18-14-11/h3-7,15H,1-2H3/b12-7+