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

Systemtic Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCN\1C2=C(C=CC=C2S/C1=N\S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H16N2O3S2/c1-3-18-15-13(21-2)10-7-11-14(15)22-16(18)17-23(19,20)12-8-5-4-6-9-12/h4-11H,3H2,1-2H3/b17-16-