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

Systemtic Name: (2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-sulfonamide Formula: C17H19N3O6S3 MolecularWeight: 457.54426

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S3/c1-25-10-9-20-15-8-7-14(28(18,21)22)11-16(15)27-17(20)19-29(23,24)13-5-3-12(26-2)4-6-13/h3-8,11H,9-10H2,1-2H3,(H2,18,21,22)/b19-17-