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

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O5S/c1-2-23-13-3-5-14(6-4-13)26(21,22)20-19-11-12-9-15(18)17-16(10-12)24-7-8-25-17/h3-6,9-11,20H,2,7-8H2,1H3/b19-11-