N-[(E)-1-diazanyl-3,4,4-trimethyl-1-oxidanylidene-pent-2-en-2-yl]-2-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-diazanyl-3,4,4-trimethyl-1-oxidanylidene-pent-2-en-2-yl]-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2,3,3-trimethyl-but-1-enyl]-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[(E)-1-hydrazinyl-3,4,4-trimethyl-1-oxopent-2-en-2-yl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[(E)-1-hydrazinyl-3,4,4-trimethyl-1-oxopent-2-en-2-yl]-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[(E)-1-carbazoyl-2,3,3-trimethyl-but-1-enyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

C/C(=C(/C(=O)NN)\N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/C(C)(C)C

InChI

InChI=1S/C20H24N4O5S/c1-14(20(2,3)4)18(19(25)22-21)23(15-10-6-5-7-11-15)30(28,29)17-13-9-8-12-16(17)24(26)27/h5-13H,21H2,1-4H3,(H,22,25)/b18-14+