2-[[2-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[2-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[2-[(2Z)-2-[(4-acetamidophenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[2-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[2-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[2-[(N'Z)-N'-(4-acetamidobenzylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate Formula: C22H18N5O7S- MolecularWeight: 496.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H19N5O7S/c1-14(28)24-16-8-6-15(7-9-16)13-23-25-20-11-10-17(27(31)32)12-21(20)35(33,34)26-19-5-3-2-4-18(19)22(29)30/h2-13,25-26H,1H3,(H,24,28)(H,29,30)/p-1/b23-13-