4-methyl-N-[2-[(E)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(E)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-[(4-nitrophenyl)sulfonylhydrazono]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-(nosylhydrazono)methyl]phenyl]benzenesulfonamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N/NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S2/c1-15-6-10-18(11-7-15)31(27,28)22-20-5-3-2-4-16(20)14-21-23-32(29,30)19-12-8-17(9-13-19)24(25)26/h2-14,22-23H,1H3/b21-14+