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

Systemtic Name: N-(4-fluorophenyl)-3-methyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide Openeye Name: N-(4-fluorophenyl)-3-methyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide CAS Name: N-(4-fluorophenyl)-3-methyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide IUPAC Name: N-(4-fluorophenyl)-3-methyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide Traditional Name: N-(4-fluorophenyl)-1-keto-3-methyl-5,6-dihydro-4H-benzo[f]quinazoline-9-sulfonamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3S/c1-11-21-17-9-3-12-2-8-15(10-16(12)18(17)19(24)22-11)27(25,26)23-14-6-4-13(20)5-7-14/h2,4-8,10,23H,3,9H2,1H3,(H,21,22,24)