N-[3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide

Systemtic Name: N-[3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Openeye Name: N-[3-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide CAS Name: N-[3-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide IUPAC Name: N-[3-[2-(3-methoxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Traditional Name: N-[4-keto-3-(N'-m-anisoylhydrazino)-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C)C3=C(C2=O)CC=CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C)C3=C(C2=O)CC=CC3

InChI

InChI=1S/C19H19N3O5S/c1-27-13-7-5-6-12(10-13)19(24)21-20-17-11-16(22-28(2,25)26)14-8-3-4-9-15(14)18(17)23/h3-7,10-11,20H,8-9H2,1-2H3,(H,21,24)