N-(4-ethanoylphenyl)-3-methyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide Openeye Name: N-(4-acetylphenyl)-3-methyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide CAS Name: N-(4-acetylphenyl)-3-methyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide IUPAC Name: N-(4-acetylphenyl)-3-methyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide Traditional Name: N-(4-acetylphenyl)-1-keto-3-methyl-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-12(25)14-3-7-16(8-4-14)24-29(27,28)17-9-5-15-6-10-19-20(18(15)11-17)21(26)23-13(2)22-19/h3-5,7-9,11,24H,6,10H2,1-2H3,(H,22,23,26)