1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H15ClN2O5S/c1-17(2)24(20,21)11-3-4-14(19)18(8-11)7-10-5-12(16)15-13(6-10)22-9-23-15/h3-6,8H,7,9H2,1-2H3