(NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN\1C2=CC=CC=C2S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S2/c1-21-12-11-18-14-9-5-6-10-15(14)22-16(18)17-23(19,20)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3/b17-16-