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

Systemtic Name: N-(2-bromophenyl)-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(2-bromophenyl)-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]methanesulfonamide CAS Name: N-(2-bromophenyl)-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]methanesulfonamide IUPAC Name: N-(2-bromophenyl)-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(2-bromophenyl)-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]methanesulfonamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O4S/c1-29(27,28)24(18-9-5-4-8-17(18)21)13-20(26)23-22-12-16-15-7-3-2-6-14(15)10-11-19(16)25/h2-12,22H,13H2,1H3,(H,23,26)