[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(Z)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl] ester Formula: C24H16N4O8S MolecularWeight: 520.47084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C\C3=CC=C(C=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O8S/c29-24(19-11-20(27(30)31)14-21(12-19)28(32)33)36-22-8-5-16(6-9-22)15-25-26-37(34,35)23-10-7-17-3-1-2-4-18(17)13-23/h1-15,26H/b25-15-