N-(3-bromophenyl)-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(3-bromophenyl)-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-(3-bromophenyl)-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(3-bromophenyl)-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-(3-bromophenyl)-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C25H20BrN3O4S MolecularWeight: 538.413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O4S/c26-19-8-6-9-20(15-19)29(34(32,33)21-10-2-1-3-11-21)17-25(31)28-27-16-23-22-12-5-4-7-18(22)13-14-24(23)30/h1-16,27H,17H2,(H,28,31)