4-[[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]methylamino]benzenesulfonamide Openeye Name: 4-[[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]methylamino]benzenesulfonamide CAS Name: 4-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-4-oxochromen-6-yl]methylamino]benzenesulfonamide Traditional Name: 4-[[4-keto-2-(4-methoxyphenyl)chromen-6-yl]methylamino]benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H20N2O5S/c1-29-18-7-3-16(4-8-18)23-13-21(26)20-12-15(2-11-22(20)30-23)14-25-17-5-9-19(10-6-17)31(24,27)28/h2-13,25H,14H2,1H3,(H2,24,27,28)