4-ethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4S/c1-3-24-16-10-12-17(13-11-16)25(21,22)20-19-14-6-8-15-7-4-5-9-18(15)23-2/h4-14,20H,3H2,1-2H3/b8-6+,19-14+