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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-pyrimidinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloropyrimidine-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-pyrimidine-5-sulfonamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4S/c12-11-13-4-8(5-14-11)20(16,17)15-7-1-2-9-10(3-7)19-6-18-9/h1-5,15H,6H2