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

Systemtic Name: N-[4-[[(4E)-1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-4-(benzenesulfonylimino)-1-oxo-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(benzenesulfonylimino)-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-(benzenesulfonylimino)-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-4-besylimino-1-keto-2-naphthyl]amino]phenyl]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H19N3O4S/c1-16(28)25-17-11-13-18(14-12-17)26-23-15-22(20-9-5-6-10-21(20)24(23)29)27-32(30,31)19-7-3-2-4-8-19/h2-15,26H,1H3,(H,25,28)/b27-22+