N-(1,3-benzodioxol-5-yl)-2-chloranyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-1,3-thiazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-thiazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-thiazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-1,3-thiazole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-thiazole-5-sulfonamide Formula: C10H7ClN2O4S2 MolecularWeight: 318.75658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN=C(S3)Cl

InChI

InChI=1S/C10H7ClN2O4S2/c11-10-12-4-9(18-10)19(14,15)13-6-1-2-7-8(3-6)17-5-16-7/h1-4,13H,5H2