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

Systemtic Name: N-[4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-1-keto-4-(4-methoxyphenyl)sulfonylimino-2-naphthyl]amino]phenyl]acetamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5S/c1-16(29)26-17-7-9-18(10-8-17)27-24-15-23(21-5-3-4-6-22(21)25(24)30)28-34(31,32)20-13-11-19(33-2)12-14-20/h3-15,27H,1-2H3,(H,26,29)/b28-23+