1-(3-azanyl-4-fluoranyl-phenyl)-2-oxidanylidene-quinoline-3-sulfonamide

Systemtic Name: 1-(3-azanyl-4-fluoranyl-phenyl)-2-oxidanylidene-quinoline-3-sulfonamide Openeye Name: 1-(3-amino-4-fluoro-phenyl)-2-oxo-quinoline-3-sulfonamide CAS Name: 1-(3-amino-4-fluorophenyl)-2-oxo-3-quinolinesulfonamide IUPAC Name: 1-(3-amino-4-fluorophenyl)-2-oxoquinoline-3-sulfonamide Traditional Name: 1-(3-amino-4-fluoro-phenyl)-2-keto-quinoline-3-sulfonamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2C3=CC(=C(C=C3)F)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2C3=CC(=C(C=C3)F)N)S(=O)(=O)N

InChI

InChI=1S/C15H12FN3O3S/c16-11-6-5-10(8-12(11)17)19-13-4-2-1-3-9(13)7-14(15(19)20)23(18,21)22/h1-8H,17H2,(H2,18,21,22)