2-[(Z)-[[4-(4-chlorophenyl)azanidylsulfonyl-2-nitro-phenyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[4-(4-chlorophenyl)azanidylsulfonyl-2-nitro-phenyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[4-(4-chlorophenyl)azanidylsulfonyl-2-nitro-phenyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[4-(4-chlorophenyl)azanidylsulfonyl-2-nitrophenyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[4-(4-chlorophenyl)azanidylsulfonyl-2-nitrophenyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[4-(4-chlorophenyl)azanidylsulfonyl-2-nitro-phenyl]hydrazono]methyl]benzoate Formula: C20H13ClN4O6S-2 MolecularWeight: 472.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN4O6S/c21-14-5-7-15(8-6-14)24-32(30,31)16-9-10-18(19(11-16)25(28)29)23-22-12-13-3-1-2-4-17(13)20(26)27/h1-12,23H,(H,26,27)/q-1/p-1/b22-12-