4-bromanyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(4-methylbenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(4-methylbenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[4-keto-3-(N'-p-toluoylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

InChI

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