4-bromanyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C26H22BrN3O4S MolecularWeight: 552.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O4S/c27-21-11-13-22(14-12-21)35(33,34)30(17-19-6-2-1-3-7-19)18-26(32)29-28-16-24-23-9-5-4-8-20(23)10-15-25(24)31/h1-16,28H,17-18H2,(H,29,32)