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

Systemtic Name: N-[4-[[(4E)-4-naphthalen-2-ylsulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-4-(2-naphthylsulfonylimino)-1-oxo-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(2-naphthalenylsulfonylimino)-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-naphthalen-2-ylsulfonylimino-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-1-keto-4-(2-naphthylsulfonylimino)-2-naphthyl]amino]phenyl]acetamide Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H21N3O4S/c1-18(32)29-21-11-13-22(14-12-21)30-27-17-26(24-8-4-5-9-25(24)28(27)33)31-36(34,35)23-15-10-19-6-2-3-7-20(19)16-23/h2-17,30H,1H3,(H,29,32)/b31-26+