N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O4S/c1-11-3-4-12(2)16(7-11)25(21,22)20-19-10-13-8-14(18)17-15(9-13)23-5-6-24-17/h3-4,7-10,20H,5-6H2,1-2H3/b19-10-