N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H15ClN2O6S2 MolecularWeight: 418.8724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O6S2/c1-25(19,20)18-13-4-2-10(8-12(13)16)17-26(21,22)11-3-5-14-15(9-11)24-7-6-23-14/h2-5,8-9,17-18H,6-7H2,1H3