6-bromanyl-4-phenyl-3-[(3S)-3-phenyl-2-(phenylsulfonyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-phenyl-3-[(3S)-3-phenyl-2-(phenylsulfonyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-(benzenesulfonyl)-3-phenyl-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-(benzenesulfonyl)-3-phenyl-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-(benzenesulfonyl)-3-phenyl-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-besyl-5-phenyl-3-pyrazolin-3-yl]-6-bromo-4-phenyl-carbostyril Formula: C30H22BrN3O3S MolecularWeight: 584.48298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2S(=O)(=O)C3=CC=CC=C3)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2S(=O)(=O)C3=CC=CC=C3)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22BrN3O3S/c31-22-16-17-25-24(18-22)28(21-12-6-2-7-13-21)29(30(35)32-25)26-19-27(20-10-4-1-5-11-20)34(33-26)38(36,37)23-14-8-3-9-15-23/h1-19,27,33H,(H,32,35)/t27-/m0/s1