N-[4-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-1-keto-4-tosylimino-2-naphthyl]amino]phenyl]acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H21N3O4S/c1-16-7-13-20(14-8-16)33(31,32)28-23-15-24(25(30)22-6-4-3-5-21(22)23)27-19-11-9-18(10-12-19)26-17(2)29/h3-15,27H,1-2H3,(H,26,29)/b28-23+