4-[(Z)-[[3-(2-chlorophenyl)azanidylsulfonylphenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[3-(2-chlorophenyl)azanidylsulfonylphenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[3-(2-chlorophenyl)azanidylsulfonylbenzoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[3-(2-chlorophenyl)azanidylsulfonylphenyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[3-(2-chlorophenyl)azanidylsulfonylbenzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-(2-chlorophenyl)azanidylsulfonylbenzoyl]hydrazono]methyl]benzoate Formula: C21H14ClN3O5S-2 MolecularWeight: 455.87096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C21H15ClN3O5S/c22-18-6-1-2-7-19(18)25-31(29,30)17-5-3-4-16(12-17)20(26)24-23-13-14-8-10-15(11-9-14)21(27)28/h1-13H,(H,24,26)(H,27,28)/q-1/p-1/b23-13-