N-[2-(1-phenylethylideneamino)phenyl]methanesulfonamide

Systemtic Name: N-[2-(1-phenylethylideneamino)phenyl]methanesulfonamide Openeye Name: N-[2-(1-phenylethylideneamino)phenyl]methanesulfonamide CAS Name: N-[2-(1-phenylethylideneamino)phenyl]methanesulfonamide IUPAC Name: N-[2-(1-phenylethylideneamino)phenyl]methanesulfonamide Traditional Name: N-[2-(1-phenylethylideneamino)phenyl]methanesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1NS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=CC=C1NS(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-12(13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)17-20(2,18)19/h3-11,17H,1-2H3