N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-ethoxy-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-2-22-14-4-6-15(7-5-14)25(20,21)19-18-12-13-3-8-16-17(11-13)24-10-9-23-16/h3-8,11-12,19H,2,9-10H2,1H3/b18-12+