N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-2-hydrazino-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H15N3O4S/c1-7(10(14)12-11)13-18(15,16)9-5-3-8(17-2)4-6-9/h3-7,13H,11H2,1-2H3,(H,12,14)/t7-/m1/s1