N-[4-(phenylmethyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(phenylmethyl)phenyl]quinoline-8-sulfonamide Openeye Name: N-(4-benzylphenyl)quinoline-8-sulfonamide CAS Name: N-[4-(phenylmethyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-(4-benzylphenyl)quinoline-8-sulfonamide Traditional Name: N-(4-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=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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