(NZ)-N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S2/c1-2-23-11-10-20-15-9-8-13(18)12-16(15)24-17(20)19-25(21,22)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3/b19-17-