[3-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-[(E)-(benzenesulfonylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[(E)-(besylhydrazono)methyl]phenyl] ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4S/c21-17-11-9-16(10-12-17)20(24)27-18-6-4-5-15(13-18)14-22-23-28(25,26)19-7-2-1-3-8-19/h1-14,23H/b22-14+