3-chloranyl-N-[(2S)-1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-1-methyl-2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-methyl-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O5S/c1-9(19-25(22,23)12-5-3-4-11(16)8-12)14(20)17-18-15(21)13-6-7-24-10(13)2/h3-9,19H,1-2H3,(H,17,20)(H,18,21)/t9-/m0/s1