4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H18N2O6S/c1-3-23-13-4-6-14(7-5-13)26(20,21)19-18-10-12-8-15(22-2)17-16(9-12)24-11-25-17/h4-10,19H,3,11H2,1-2H3/b18-10-