(NZ)-2,5-bis(bromanyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-2,5-bis(bromanyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-2,5-dibromo-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-2,5-dibromo-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-2,5-dibromo-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-2,5-dibromo-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C14H10Br2N2O2S2 MolecularWeight: 462.1794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\S(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C14H10Br2N2O2S2/c1-18-11-4-2-3-5-12(11)21-14(18)17-22(19,20)13-8-9(15)6-7-10(13)16/h2-8H,1H3/b17-14-