N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-5-chloro-thiophene-2-sulfonamide Formula: C18H15ClN2O6S3 MolecularWeight: 486.9695

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNS(=O)(=O)C3=CC=C(S3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNS(=O)(=O)C3=CC=C(S3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C18H15ClN2O6S3/c19-17-5-6-18(28-17)30(24,25)21-10-16(12-2-1-7-20-9-12)29(22,23)13-3-4-14-15(8-13)27-11-26-14/h1-9,16,21H,10-11H2