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

Systemtic Name: 4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(4E)-1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[(4E)-1-keto-4-tosylimino-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S2/c1-16-7-11-18(12-8-16)32(28,29)25-22-15-23(24(27)21-6-4-3-5-20(21)22)26-33(30,31)19-13-9-17(2)10-14-19/h3-15,26H,1-2H3/b25-22+