4-chloranyl-N-[3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(3-methoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-(N'-m-anisoylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C24H18ClN3O5S MolecularWeight: 495.93482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18ClN3O5S/c1-33-17-6-4-5-15(13-17)24(30)27-26-22-14-21(19-7-2-3-8-20(19)23(22)29)28-34(31,32)18-11-9-16(25)10-12-18/h2-14,26H,1H3,(H,27,30)