N-[4-[2-(2-cyano-4-methylsulfonyl-phenyl)hydrazinyl]-1-oxidanylidene-naphthalen-2-ylidene]ethanamide

Systemtic Name: N-[4-[2-(2-cyano-4-methylsulfonyl-phenyl)hydrazinyl]-1-oxidanylidene-naphthalen-2-ylidene]ethanamide Openeye Name: N-[4-[2-(2-cyano-4-methylsulfonyl-phenyl)hydrazino]-1-oxo-2-naphthylidene]acetamide CAS Name: N-[4-[(2-cyano-4-methylsulfonylphenyl)hydrazo]-1-oxo-2-naphthalenylidene]acetamide IUPAC Name: N-[4-[2-(2-cyano-4-methylsulfonylphenyl)hydrazinyl]-1-oxonaphthalen-2-ylidene]acetamide Traditional Name: N-[4-[N'-(2-cyano-4-mesyl-phenyl)hydrazino]-1-keto-2-naphthylidene]acetamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C2=CC=CC=C2C1=O)NNC3=C(C=C(C=C3)S(=O)(=O)C)C#N

Isomeric SMILES

CC(=O)N=C1C=C(C2=CC=CC=C2C1=O)NNC3=C(C=C(C=C3)S(=O)(=O)C)C#N

InChI

InChI=1S/C20H16N4O4S/c1-12(25)22-19-10-18(15-5-3-4-6-16(15)20(19)26)24-23-17-8-7-14(29(2,27)28)9-13(17)11-21/h3-10,23-24H,1-2H3