3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-25(21,22)19-13-4-2-10(8-12(13)17)16(20)18-11-3-5-14-15(9-11)24-7-6-23-14/h2-5,8-9,19H,6-7H2,1H3,(H,18,20)