N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O4S/c1-3-23-15-8-10-16(11-9-15)25(21,22)20-19-13(2)18-12-14-6-4-5-7-17(14)24-18/h4-12,20H,3H2,1-2H3/b19-13+