(NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S2/c1-3-19-14-9-4-11(17)10-15(14)23-16(19)18-24(20,21)13-7-5-12(22-2)6-8-13/h4-10H,3H2,1-2H3/b18-16-