4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]benzenesulfonamide CAS Name: 4-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4S/c1-3-29-19-10-13-23-21(14-19)22(15-24(30-23)17-6-4-16(2)5-7-17)26-18-8-11-20(12-9-18)31(25,27)28/h4-15H,3H2,1-2H3,(H2,25,27,28)