4-ethoxy-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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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=C3OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18N2O5S/c1-3-25-15-8-10-16(11-9-15)27(23,24)21-20-13(2)17-12-14-6-4-5-7-18(14)26-19(17)22/h4-12,21H,3H2,1-2H3/b20-13-