N-(4-methylpyridin-2-yl)-2-(thiophen-2-ylsulfonylamino)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonyl-benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-(thiophen-2-ylsulfonylamino)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonyl-benzamide Openeye Name: N-(4-methyl-2-pyridyl)-2-(2-thienylsulfonylamino)-N-[2-(2-thienylsulfonylamino)benzoyl]benzamide CAS Name: N-(4-methyl-2-pyridinyl)-N-[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-2-(thiophen-2-ylsulfonylamino)-N-[2-(thiophen-2-ylsulfonylamino)benzoyl]benzamide Traditional Name: N-(4-methyl-2-pyridyl)-2-(2-thienylsulfonylamino)-N-[2-(2-thienylsulfonylamino)benzoyl]benzamide Formula: C28H22N4O6S4 MolecularWeight: 638.75748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NC=C1)N(C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H22N4O6S4/c1-19-14-15-29-24(18-19)32(27(33)20-8-2-4-10-22(20)30-41(35,36)25-12-6-16-39-25)28(34)21-9-3-5-11-23(21)31-42(37,38)26-13-7-17-40-26/h2-18,30-31H,1H3