N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]methanesulfonamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H18BrN3O4S/c1-26(24,25)21(11-13-5-3-2-4-6-13)12-17(23)20-19-10-14-9-15(18)7-8-16(14)22/h2-10,19H,11-12H2,1H3,(H,20,23)