4-[[(E)-4-(3,4,5-trimethoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-4-(3,4,5-trimethoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-1-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-4-(3,4,5-trimethoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-4-(3,4,5-trimethoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-1-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-13(21-15-7-9-16(10-8-15)27(20,22)23)5-6-14-11-17(24-2)19(26-4)18(12-14)25-3/h5-12H,1-4H3,(H2,20,22,23)/b6-5+,21-13?