N-[2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(5-chloro-2-thienyl)sulfonylamino]-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)sulfonylamino]-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(5-chloro-2-thienyl)sulfonylamino]-1,3-benzoxazol-5-yl]-piperonylamide Formula: C19H12ClN3O6S2 MolecularWeight: 477.89808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C19H12ClN3O6S2/c20-16-5-6-17(30-16)31(25,26)23-19-22-12-8-11(2-4-13(12)29-19)21-18(24)10-1-3-14-15(7-10)28-9-27-14/h1-8H,9H2,(H,21,24)(H,22,23)