(3Z)-3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]-3-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: (3Z)-3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (3Z)-3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (3Z)-3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (3Z)-3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (3Z)-3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]-3-phenyl-N-(3-pyridyl)propionamide Formula: C27H24N6O6S MolecularWeight: 560.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(CC(=O)NC3=CN=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C(/CC(=O)NC3=CN=CC=C3)\C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N6O6S/c1-39-22-11-9-20(10-12-22)32-40(37,38)23-13-14-24(26(16-23)33(35)36)30-31-25(19-6-3-2-4-7-19)17-27(34)29-21-8-5-15-28-18-21/h2-16,18,30,32H,17H2,1H3,(H,29,34)/b31-25-