4-diazanyl-N-methyl-4-oxidanylidene-N-(phenylmethyl)butane-1-sulfonamide

Systemtic Name: 4-diazanyl-N-methyl-4-oxidanylidene-N-(phenylmethyl)butane-1-sulfonamide Openeye Name: N-benzyl-4-hydrazino-N-methyl-4-oxo-butane-1-sulfonamide CAS Name: 4-hydrazinyl-N-methyl-4-oxo-N-(phenylmethyl)-1-butanesulfonamide IUPAC Name: N-benzyl-4-hydrazinyl-N-methyl-4-oxobutane-1-sulfonamide Traditional Name: N-benzyl-4-hydrazino-4-keto-N-methyl-butane-1-sulfonamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)CCCC(=O)NN

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)CCCC(=O)NN

InChI

InChI=1S/C12H19N3O3S/c1-15(10-11-6-3-2-4-7-11)19(17,18)9-5-8-12(16)14-13/h2-4,6-7H,5,8-10,13H2,1H3,(H,14,16)