6-oxidanylidene-N,N-bis(phenylmethyl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N,N-bis(phenylmethyl)-1H-pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N,N-bis(phenylmethyl)-1H-pyridine-3-sulfonamide IUPAC Name: N,N-dibenzyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-keto-1H-pyridine-3-sulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H18N2O3S/c22-19-12-11-18(13-20-19)25(23,24)21(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,20,22)