(2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: (2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide Formula: C16H16FN3O5S3 MolecularWeight: 445.508743

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O5S3/c1-25-9-8-20-14-7-6-13(27(18,21)22)10-15(14)26-16(20)19-28(23,24)12-4-2-11(17)3-5-12/h2-7,10H,8-9H2,1H3,(H2,18,21,22)/b19-16-