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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(tosylamino)benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O5S/c1-14-6-9-16(10-7-14)29(25,26)23-18-5-3-2-4-17(18)21(24)22-15-8-11-19-20(12-15)28-13-27-19/h2-12,23H,13H2,1H3,(H,22,24)