2-[[4-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[4-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C22H19N4O8S- MolecularWeight: 499.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C22H20N4O8S/c1-2-34-20-9-5-6-14(21(20)27)13-23-24-18-11-10-15(12-19(18)26(30)31)35(32,33)25-17-8-4-3-7-16(17)22(28)29/h3-13,23-25H,2H2,1H3,(H,28,29)/p-1