4-azido-1-phenyl-3-(phenylsulfonyl)quinolin-2-one

Systemtic Name: 4-azido-1-phenyl-3-(phenylsulfonyl)quinolin-2-one Openeye Name: 4-azido-3-(benzenesulfonyl)-1-phenyl-quinolin-2-one CAS Name: 4-azido-3-(benzenesulfonyl)-1-phenyl-2-quinolinone IUPAC Name: 4-azido-3-(benzenesulfonyl)-1-phenylquinolin-2-one Traditional Name: 4-azido-3-besyl-1-phenyl-carbostyril Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)S(=O)(=O)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)S(=O)(=O)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C21H14N4O3S/c22-24-23-19-17-13-7-8-14-18(17)25(15-9-3-1-4-10-15)21(26)20(19)29(27,28)16-11-5-2-6-12-16/h1-14H