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

Systemtic Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-23-17-9-11-18(12-10-17)24(21,22)20-19-14-15(2)13-16-7-5-4-6-8-16/h4-14,20H,3H2,1-2H3/b15-13+,19-14+