4-[2,5-dimethyl-3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(2-oxochromen-7-yl)oxyacetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(2-oxochromen-7-yl)oxyacetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(2-ketochromen-7-yl)oxyacetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H20N2O6S/c1-14-11-20(15(2)25(14)17-5-8-19(9-6-17)32(24,28)29)21(26)13-30-18-7-3-16-4-10-23(27)31-22(16)12-18/h3-12H,13H2,1-2H3,(H2,24,28,29)