N-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-oxobenzo[f]chromen-1-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-oxo-1-benzo[f][1]benzopyranyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-oxobenzo[f]chromen-1-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-ketobenzo[f]chromen-1-yl)methylsulfamoyl]phenyl]acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O5S/c1-14(25)24-17-7-9-18(10-8-17)30(27,28)23-13-16-12-21(26)29-20-11-6-15-4-2-3-5-19(15)22(16)20/h2-12,23H,13H2,1H3,(H,24,25)