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

Systemtic Name: (2Z)-3-(2-ethoxyethyl)-2-(phenylsulfonylimino)-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-2-(benzenesulfonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-2-(benzenesulfonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-2-(benzenesulfonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-2-besylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-sulfonamide Formula: C17H19N3O5S3 MolecularWeight: 441.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S3/c1-2-25-11-10-20-15-9-8-14(27(18,21)22)12-16(15)26-17(20)19-28(23,24)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,18,21,22)/b19-17-