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

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C23H20N2O5S/c1-28-17-7-3-15(4-8-17)23-14-21(20-13-18(29-2)9-12-22(20)30-23)25-16-5-10-19(11-6-16)31(24,26)27/h3-14H,1-2H3,(H2,24,26,27)