4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6S/c1-2-32-19-11-13-20(14-12-19)33(30,31)25-18-9-7-16(8-10-18)22(27)24-23-15-17-5-3-4-6-21(17)26(28)29/h3-15,25H,2H2,1H3,(H,24,27)/b23-15+