1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC3=C(C(=C2)Cl)OCCCO3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC3=C(C(=C2)Cl)OCCCO3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22ClN3O4S/c1-11-17(26(22,23)20(3)4)12(2)21(19-11)10-13-8-14(18)16-15(9-13)24-6-5-7-25-16/h8-9H,5-7,10H2,1-4H3