4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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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=C(C)C3=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(\C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-3-33-21-11-13-22(14-12-21)34(31,32)26-19-9-7-17(8-10-19)23(28)25-24-16(2)18-5-4-6-20(15-18)27(29)30/h4-15,26H,3H2,1-2H3,(H,25,28)/b24-16+