4-bromanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-(2-hydrazino-2-oxo-ethyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-(2-hydrazinyl-2-oxoethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(2-hydrazinyl-2-oxoethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-(2-hydrazino-2-keto-ethyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NN)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NN)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-12-2-4-13(5-3-12)10-20(11-16(21)19-18)24(22,23)15-8-6-14(17)7-9-15/h2-9H,10-11,18H2,1H3,(H,19,21)