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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzenesulfonamide Formula: C11H10BrN3O2S2 MolecularWeight: 360.25

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=CS1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3O2S2/c1-8-14-10(7-18-8)6-13-15-19(16,17)11-4-2-9(12)3-5-11/h2-7,15H,1H3/b13-6-