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

Systemtic Name: N-[4-[[(4E)-4-(4-ethoxyphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-4-(4-ethoxyphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(4-ethoxyphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-(4-ethoxyphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-1-keto-4-p-phenetylsulfonylimino-2-naphthyl]amino]phenyl]acetamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H23N3O5S/c1-3-34-20-12-14-21(15-13-20)35(32,33)29-24-16-25(26(31)23-7-5-4-6-22(23)24)28-19-10-8-18(9-11-19)27-17(2)30/h4-16,28H,3H2,1-2H3,(H,27,30)/b29-24+