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

Systemtic Name: N-[4-[[(4E)-1-oxidanylidene-4-thiophen-2-ylsulfonylimino-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-1-oxo-4-(2-thienylsulfonylimino)-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-1-oxo-4-thiophen-2-ylsulfonylimino-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-1-oxo-4-thiophen-2-ylsulfonyliminonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-1-keto-4-(2-thienylsulfonylimino)-2-naphthyl]amino]phenyl]acetamide Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17N3O4S2/c1-14(26)23-15-8-10-16(11-9-15)24-20-13-19(17-5-2-3-6-18(17)22(20)27)25-31(28,29)21-7-4-12-30-21/h2-13,24H,1H3,(H,23,26)/b25-19+