(E)-N-[(2S)-3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(2S)-3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1S)-2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2S)-3-methyl-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2S)-3-methyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1S)-2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]-2-phenyl-ethenesulfonamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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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)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6S/c1-14(2)18(23-31(29,30)12-11-15-7-4-3-5-8-15)20(26)22-21-19(25)16-9-6-10-17(13-16)24(27)28/h3-14,18,23H,1-2H3,(H,21,25)(H,22,26)/b12-11+/t18-/m0/s1