4-methyl-N-(3-oxidanylideneprop-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylideneprop-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-formylvinyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-oxoprop-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(3-oxoprop-1-en-2-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(1-formylvinyl)-4-methyl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)C=O

InChI

InChI=1S/C17H17NO3S/c1-14-8-10-17(11-9-14)22(20,21)18(15(2)13-19)12-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3