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

Systemtic Name: [4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(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=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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