N-(1,3-benzodioxol-5-yl)-2-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O6S/c1-14(25)15-6-9-17(10-7-15)31(27,28)24-19-5-3-2-4-18(19)22(26)23-16-8-11-20-21(12-16)30-13-29-20/h2-12,24H,13H2,1H3,(H,23,26)