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

Systemtic Name: 3-chloranyl-N-[(2S)-3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-3-methyl-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-3-methyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]benzenesulfonamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN4O6S/c1-11(2)16(22-30(28,29)15-8-4-6-13(19)10-15)18(25)21-20-17(24)12-5-3-7-14(9-12)23(26)27/h3-11,16,22H,1-2H3,(H,20,24)(H,21,25)/t16-/m0/s1