(3R)-2-(4-fluorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(4-fluorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(4-fluorophenyl)sulfonyl-N-(4-phenylazophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(4-fluorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(4-fluorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(4-fluorophenyl)sulfonyl-N-(4-phenylazophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H23FN4O3S MolecularWeight: 514.570623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C28H23FN4O3S/c29-22-10-16-26(17-11-22)37(35,36)33-19-21-7-5-4-6-20(21)18-27(33)28(34)30-23-12-14-25(15-13-23)32-31-24-8-2-1-3-9-24/h1-17,27H,18-19H2,(H,30,34)/t27-/m1/s1