4-chloranyl-N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)18(24-29(27,28)16-8-6-15(21)7-9-16)20(26)23-22-19(25)17-10-5-13(3)11-14(17)4/h5-12,18,24H,1-4H3,(H,22,25)(H,23,26)/t18-/m0/s1