1,3-benzodioxol-5-ylmethyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide Openeye Name: 1,3-benzodioxol-5-ylmethyl-[3-(2-thienylsulfonylamino)quinoxalin-2-yl]azanide CAS Name: 1,3-benzodioxol-5-ylmethyl-[3-(thiophen-2-ylsulfonylamino)-2-quinoxalinyl]azanide IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide Traditional Name: piperonyl-[3-(2-thienylsulfonylamino)quinoxalin-2-yl]azanide Formula: C20H15N4O4S2- MolecularWeight: 439.4875

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[N-]C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[N-]C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C20H15N4O4S2/c25-30(26,18-6-3-9-29-18)24-20-19(22-14-4-1-2-5-15(14)23-20)21-11-13-7-8-16-17(10-13)28-12-27-16/h1-10H,11-12H2,(H-,21,22,23,24)/q-1