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

Systemtic Name: 4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzenesulfonamide CAS Name: 4-[[2-(2-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[2-(2-chlorophenyl)-6-methoxychromen-4-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzenesulfonamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O4S/c1-28-15-8-11-21-18(12-15)20(13-22(29-21)17-4-2-3-5-19(17)23)25-14-6-9-16(10-7-14)30(24,26)27/h2-13H,1H3,(H2,24,26,27)