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

Systemtic Name: N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]benzamide Openeye Name: N-[(4E)-1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]benzamide CAS Name: N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]benzamide IUPAC Name: N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]benzamide Traditional Name: N-[(4E)-1-keto-4-tosylimino-2-naphthyl]benzamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4S/c1-16-11-13-18(14-12-16)31(29,30)26-21-15-22(23(27)20-10-6-5-9-19(20)21)25-24(28)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)/b26-21+