5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Cl)C

InChI

InChI=1S/C14H16ClN3O4S/c1-9-13(14(15)18(2)16-9)23(19,20)17-10-4-5-11-12(8-10)22-7-3-6-21-11/h4-5,8,17H,3,6-7H2,1-2H3