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

Systemtic Name: N-[4-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-4-brosylimino-1-keto-2-naphthyl]amino]phenyl]acetamide Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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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)Br)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)Br)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18BrN3O4S/c1-15(29)26-17-8-10-18(11-9-17)27-23-14-22(20-4-2-3-5-21(20)24(23)30)28-33(31,32)19-12-6-16(25)7-13-19/h2-14,27H,1H3,(H,26,29)/b28-22+