N-(1,3-benzodioxol-5-yl)-4-(ethylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(ethylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(ethylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(ethylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(ethylsulfonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(esylamino)benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O5S/c1-2-24(20,21)18-12-5-3-11(4-6-12)16(19)17-13-7-8-14-15(9-13)23-10-22-14/h3-9,18H,2,10H2,1H3,(H,17,19)