N-[3-(phenylmethyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(phenylmethyl)phenyl]quinoline-8-sulfonamide Openeye Name: N-(3-benzylphenyl)quinoline-8-sulfonamide CAS Name: N-[3-(phenylmethyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-(3-benzylphenyl)quinoline-8-sulfonamide Traditional Name: N-(3-benzylphenyl)quinoline-8-sulfonamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-27(26,21-13-5-10-19-11-6-14-23-22(19)21)24-20-12-4-9-18(16-20)15-17-7-2-1-3-8-17/h1-14,16,24H,15H2