(NZ)-N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=C(C=CC=C2Br)S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrN2O2S2/c1-17-13-11(15)8-5-9-12(13)20-14(17)16-21(18,19)10-6-3-2-4-7-10/h2-9H,1H3/b16-14-