N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C22H16N2O5S2 MolecularWeight: 452.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H16N2O5S2/c25-22(23-16-7-8-19-20(12-16)29-13-28-19)17-10-14-4-1-2-5-15(14)11-18(17)24-31(26,27)21-6-3-9-30-21/h1-12,24H,13H2,(H,23,25)