4-ethoxy-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC(OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-2-28-18-12-14-19(15-13-18)30(26,27)25-24-21-16-23(17-8-4-3-5-9-17)29-22-11-7-6-10-20(21)22/h3-15,23,25H,2,16H2,1H3/b24-21+