N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(2,4-dimethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23N3O5S/c1-12-5-10-17(13(2)11-12)19(24)21-20-18(23)14(3)22-28(25,26)16-8-6-15(27-4)7-9-16/h5-11,14,22H,1-4H3,(H,20,23)(H,21,24)/t14-/m0/s1