(2Z)-3-(2-methoxyethyl)-2-(phenylsulfonylimino)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: (2Z)-3-(2-methoxyethyl)-2-(phenylsulfonylimino)-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-2-(benzenesulfonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-2-(benzenesulfonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-2-(benzenesulfonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-2-besylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-sulfonamide Formula: C16H17N3O5S3 MolecularWeight: 427.51828

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S3/c1-24-10-9-19-14-8-7-13(26(17,20)21)11-15(14)25-16(19)18-27(22,23)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,17,20,21)/b18-16-