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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-2-thienyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methylthiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-2-thienyl)sulfonylamino]benzamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5S2/c1-12-6-9-18(27-12)28(23,24)21-15-5-3-2-4-14(15)19(22)20-13-7-8-16-17(10-13)26-11-25-16/h2-10,21H,11H2,1H3,(H,20,22)