N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N3O4S2/c21-26(22,13-4-5-15-16(9-13)24-11-23-15)19-8-6-12-10-25-17(20-12)14-3-1-2-7-18-14/h1-5,7,9-10,19H,6,8,11H2