4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]benzamide Openeye Name: 4-methyl-N-[(4E)-1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]benzamide CAS Name: 4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]benzamide IUPAC Name: 4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]benzamide Traditional Name: N-[(4E)-1-keto-4-tosylimino-2-naphthyl]-4-methyl-benzamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H20N2O4S/c1-16-7-11-18(12-8-16)25(29)26-23-15-22(20-5-3-4-6-21(20)24(23)28)27-32(30,31)19-13-9-17(2)10-14-19/h3-15H,1-2H3,(H,26,29)/b27-22+