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

Systemtic Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]benzenesulfonamide CAS Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[2-(4-chlorophenyl)-6-ethoxychromen-4-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]benzenesulfonamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S/c1-2-29-18-9-12-22-20(13-18)21(14-23(30-22)15-3-5-16(24)6-4-15)26-17-7-10-19(11-8-17)31(25,27)28/h3-14H,2H2,1H3,(H2,25,27,28)