N-[1-(4-ethoxyphenyl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(1-p-phenetylethyl)benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-3-33-19-10-6-16(7-11-19)15(2)24-23(28)17-4-8-18(9-5-17)25-34(31,32)20-12-13-22(27)21(14-20)26(29)30/h4-15,25,27H,3H2,1-2H3,(H,24,28)